1-(3,5-dimethoxyphenyl)-N-(1-methyl-2-oxo-3H-indol-5-yl)methanesulfonamide

C18H20N2O5S — CID 41342526

IUPAC1-(3,5-dimethoxyphenyl)-N-(1-methyl-2-oxo-3H-indol-5-yl)methanesulfonamide
SMILESCOc1cc(CS(=O)(=O)Nc2ccc3c(c2)CC(=O)N3C)cc(OC)c1
InChIInChI=1S/C18H20N2O5S/c1-20-17-5-4-14(8-13(17)9-18(20)21)19-26(22,23)11-12-6-15(24-2)10-16(7-12)25-3/h4-8,10,19H,9,11H2,1-3H3
InChIKeyGTZPRICIVIHOTR-UHFFFAOYSA-N
MW376.43 g/mol
LogP2.16
Rot. Bonds6

About 1-(3,5-dimethoxyphenyl)-N-(1-methyl-2-oxo-3H-indol-5-yl)methanesulfonamide

1-(3,5-dimethoxyphenyl)-N-(1-methyl-2-oxo-3H-indol-5-yl)methanesulfonamide (PubChem CID 41342526) has the molecular formula C18H20N2O5S and a molecular weight of 376.43 g/mol. Its IUPAC name is 1-(3,5-dimethoxyphenyl)-N-(1-methyl-2-oxo-3H-indol-5-yl)methanesulfonamide.

Molecular Properties

Compound Name1-(3,5-dimethoxyphenyl)-N-(1-methyl-2-oxo-3H-indol-5-yl)methanesulfonamide
PubChem CID41342526
Molecular FormulaC18H20N2O5S
Molecular Weight376.43 g/mol
Exact Mass376.11
IUPAC Name1-(3,5-dimethoxyphenyl)-N-(1-methyl-2-oxo-3H-indol-5-yl)methanesulfonamide
SMILESCOc1cc(CS(=O)(=O)Nc2ccc3c(c2)CC(=O)N3C)cc(OC)c1
InChIInChI=1S/C18H20N2O5S/c1-20-17-5-4-14(8-13(17)9-18(20)21)19-26(22,23)11-12-6-15(24-2)10-16(7-12)25-3/h4-8,10,19H,9,11H2,1-3H3
InChIKeyGTZPRICIVIHOTR-UHFFFAOYSA-N
XLogP2.16
TPSA84.94 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500376.43
LogP ≤ 52.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 1-(3,5-dimethoxyphenyl)-N-(1-methyl-2-oxo-3H-indol-5-yl)methanesulfonamide 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

1-(4-fluorophenyl)-N-(1-methyl-2-oxo-3H-indol-5-yl)methanesulfonamide
CID 41342517
1-(3-fluorophenyl)-N-(1-methyl-2-oxo-3H-indol-5-yl)methanesulfonamide
CID 41342516
N-(1-ethyl-2-oxo-3H-indol-5-yl)-1-(3-methoxyphenyl)methanesulfonamide
CID 41342478
N-(1-methyl-2-oxo-3H-indol-5-yl)-1-(2-methylphenyl)methanesulfonamide
CID 41342513
3,5-dimethoxy-N-(1-methyl-2-oxo-3H-indol-5-yl)benzamide
CID 16801840
1-(3,5-dimethoxyphenyl)-N-(2-ethylsulfonyl-3,4-dihydro-1H-isoquinolin-7-yl)methanesulfonamide
CID 16926620
methyl N-(1-methyl-2-oxo-3H-indol-5-yl)carbamate
CID 40805084
3,4-dimethyl-N-(1-methyl-2-oxo-3H-indol-5-yl)benzenesulfonamide
CID 18570723
5-(hydroxymethylamino)-1-methyl-3H-indol-2-one
CID 115228674
1-methyl-5-(sulfanylmethylamino)-3H-indol-2-one
CID 115227603
1-(3,5-difluorophenyl)-N-[1-(2-methoxyethyl)-2-oxo-3,4-dihydroquinolin-6-yl]methanesulfonamide
CID 71842852
1-(4-fluorophenyl)-N-[(1-methyl-2-oxo-3H-indol-5-yl)methyl]methanesulfonamide
CID 110781518

Frequently Asked Questions

What is the IUPAC name of 1-(3,5-dimethoxyphenyl)-N-(1-methyl-2-oxo-3H-indol-5-yl)methanesulfonamide?
The IUPAC name of 1-(3,5-dimethoxyphenyl)-N-(1-methyl-2-oxo-3H-indol-5-yl)methanesulfonamide (CID 41342526) is 1-(3,5-dimethoxyphenyl)-N-(1-methyl-2-oxo-3H-indol-5-yl)methanesulfonamide.
What is the SMILES notation for 1-(3,5-dimethoxyphenyl)-N-(1-methyl-2-oxo-3H-indol-5-yl)methanesulfonamide?
The canonical SMILES for 1-(3,5-dimethoxyphenyl)-N-(1-methyl-2-oxo-3H-indol-5-yl)methanesulfonamide is COc1cc(CS(=O)(=O)Nc2ccc3c(c2)CC(=O)N3C)cc(OC)c1.
What is the InChIKey of 1-(3,5-dimethoxyphenyl)-N-(1-methyl-2-oxo-3H-indol-5-yl)methanesulfonamide?
The InChIKey is GTZPRICIVIHOTR-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20N2O5S/c1-20-17-5-4-14(8-13(17)9-18(20)21)19-26(22,23)11-12-6-15(24-2)10-16(7-12)25-3/h4-8,10,19H,9,11H2,1-3H3.
What are the key properties of 1-(3,5-dimethoxyphenyl)-N-(1-methyl-2-oxo-3H-indol-5-yl)methanesulfonamide?
1-(3,5-dimethoxyphenyl)-N-(1-methyl-2-oxo-3H-indol-5-yl)methanesulfonamide has a molecular weight of 376.43 g/mol, XLogP of 2.16, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3,5-dimethoxyphenyl)-N-(1-methyl-2-oxo-3H-indol-5-yl)methanesulfonamide is sourced from PubChem (CID 41342526), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).