5-[(4-methoxy-2,6-dimethylphenyl)sulfonylamino]-N-methyl-1H-indole-2-carboxamide

C19H21N3O4S — CID 166221438

IUPAC5-[(4-methoxy-2,6-dimethylphenyl)sulfonylamino]-N-methyl-1H-indole-2-carboxamide
SMILESCNC(=O)c1cc2cc(NS(=O)(=O)c3c(C)cc(OC)cc3C)ccc2[nH]1
InChIInChI=1S/C19H21N3O4S/c1-11-7-15(26-4)8-12(2)18(11)27(24,25)22-14-5-6-16-13(9-14)10-17(21-16)19(23)20-3/h5-10,21-22H,1-4H3,(H,20,23)
InChIKeyUULLGJJJYQLUQH-UHFFFAOYSA-N
MW387.46 g/mol
LogP2.95
Rot. Bonds5

About 5-[(4-methoxy-2,6-dimethylphenyl)sulfonylamino]-N-methyl-1H-indole-2-carboxamide

5-[(4-methoxy-2,6-dimethylphenyl)sulfonylamino]-N-methyl-1H-indole-2-carboxamide (PubChem CID 166221438) has the molecular formula C19H21N3O4S and a molecular weight of 387.46 g/mol. Its IUPAC name is 5-[(4-methoxy-2,6-dimethylphenyl)sulfonylamino]-N-methyl-1H-indole-2-carboxamide.

Molecular Properties

Compound Name5-[(4-methoxy-2,6-dimethylphenyl)sulfonylamino]-N-methyl-1H-indole-2-carboxamide
PubChem CID166221438
Molecular FormulaC19H21N3O4S
Molecular Weight387.46 g/mol
Exact Mass387.13
IUPAC Name5-[(4-methoxy-2,6-dimethylphenyl)sulfonylamino]-N-methyl-1H-indole-2-carboxamide
SMILESCNC(=O)c1cc2cc(NS(=O)(=O)c3c(C)cc(OC)cc3C)ccc2[nH]1
InChIInChI=1S/C19H21N3O4S/c1-11-7-15(26-4)8-12(2)18(11)27(24,25)22-14-5-6-16-13(9-14)10-17(21-16)19(23)20-3/h5-10,21-22H,1-4H3,(H,20,23)
InChIKeyUULLGJJJYQLUQH-UHFFFAOYSA-N
XLogP2.95
TPSA100.29 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500387.46
LogP ≤ 52.95
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Analyze 5-[(4-methoxy-2,6-dimethylphenyl)sulfonylamino]-N-methyl-1H-indole-2-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

methyl 2-fluoro-4-methyl-5-[[2-(methylcarbamoyl)-1H-indol-5-yl]sulfamoyl]benzoate
CID 166227197
5-[(5-bromo-2-methylphenyl)sulfonylamino]-N-methyl-1H-indole-2-carboxamide
CID 166221467
N-methyl-5-[(2-methyl-5-nitrophenyl)sulfonylamino]-1H-indole-2-carboxamide
CID 166221435
methyl 4-fluoro-2-[[2-(methylcarbamoyl)-1H-indol-5-yl]sulfamoyl]benzoate
CID 166221418
5-[(2-cyano-3-methylphenyl)sulfonylamino]-N-methyl-1H-indole-2-carboxamide
CID 166221463
N-methyl-5-methylsulfonyl-1H-indole-2-carboxamide
CID 175836307
5-[[2-[butyl(methyl)carbamoyl]phenyl]sulfonylamino]-N-methyl-1H-indole-2-carboxamide
CID 167957313
5-(benzenesulfonamido)-N-(2-methoxyethyl)-1H-indole-2-carboxamide
CID 42808947
3-[[(5-chloro-1H-indole-2-carbonyl)amino]carbamoyl]-N-(4-methoxyphenyl)benzenesulfonamide
CID 43053559
5-amino-N-methyl-1H-indole-2-carboxamide
CID 63117746
4-methoxy-2,6-dimethyl-N-(2-methyl-1,3-benzoxazol-6-yl)benzenesulfonamide
CID 110729090
5-methoxy-N-propan-2-yl-1H-indole-2-carboxamide
CID 110847836

Frequently Asked Questions

What is the IUPAC name of 5-[(4-methoxy-2,6-dimethylphenyl)sulfonylamino]-N-methyl-1H-indole-2-carboxamide?
The IUPAC name of 5-[(4-methoxy-2,6-dimethylphenyl)sulfonylamino]-N-methyl-1H-indole-2-carboxamide (CID 166221438) is 5-[(4-methoxy-2,6-dimethylphenyl)sulfonylamino]-N-methyl-1H-indole-2-carboxamide.
What is the SMILES notation for 5-[(4-methoxy-2,6-dimethylphenyl)sulfonylamino]-N-methyl-1H-indole-2-carboxamide?
The canonical SMILES for 5-[(4-methoxy-2,6-dimethylphenyl)sulfonylamino]-N-methyl-1H-indole-2-carboxamide is CNC(=O)c1cc2cc(NS(=O)(=O)c3c(C)cc(OC)cc3C)ccc2[nH]1.
What is the InChIKey of 5-[(4-methoxy-2,6-dimethylphenyl)sulfonylamino]-N-methyl-1H-indole-2-carboxamide?
The InChIKey is UULLGJJJYQLUQH-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21N3O4S/c1-11-7-15(26-4)8-12(2)18(11)27(24,25)22-14-5-6-16-13(9-14)10-17(21-16)19(23)20-3/h5-10,21-22H,1-4H3,(H,20,23).
What are the key properties of 5-[(4-methoxy-2,6-dimethylphenyl)sulfonylamino]-N-methyl-1H-indole-2-carboxamide?
5-[(4-methoxy-2,6-dimethylphenyl)sulfonylamino]-N-methyl-1H-indole-2-carboxamide has a molecular weight of 387.46 g/mol, XLogP of 2.95, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[(4-methoxy-2,6-dimethylphenyl)sulfonylamino]-N-methyl-1H-indole-2-carboxamide is sourced from PubChem (CID 166221438), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).