4-methoxy-N-(2-methoxy-5-methylphenyl)-3-(propylsulfamoyl)benzamide

C19H24N2O5S — CID 18892416

IUPAC4-methoxy-N-(2-methoxy-5-methylphenyl)-3-(propylsulfamoyl)benzamide
SMILESCCCNS(=O)(=O)c1cc(C(=O)Nc2cc(C)ccc2OC)ccc1OC
InChIInChI=1S/C19H24N2O5S/c1-5-10-20-27(23,24)18-12-14(7-9-17(18)26-4)19(22)21-15-11-13(2)6-8-16(15)25-3/h6-9,11-12,20H,5,10H2,1-4H3,(H,21,22)
InChIKeyOFPPHZVRVHILQS-UHFFFAOYSA-N
MW392.48 g/mol
LogP2.95
Rot. Bonds8

About 4-methoxy-N-(2-methoxy-5-methylphenyl)-3-(propylsulfamoyl)benzamide

4-methoxy-N-(2-methoxy-5-methylphenyl)-3-(propylsulfamoyl)benzamide (PubChem CID 18892416) has the molecular formula C19H24N2O5S and a molecular weight of 392.48 g/mol. Its IUPAC name is 4-methoxy-N-(2-methoxy-5-methylphenyl)-3-(propylsulfamoyl)benzamide.

Molecular Properties

Compound Name4-methoxy-N-(2-methoxy-5-methylphenyl)-3-(propylsulfamoyl)benzamide
PubChem CID18892416
Molecular FormulaC19H24N2O5S
Molecular Weight392.48 g/mol
Exact Mass392.14
IUPAC Name4-methoxy-N-(2-methoxy-5-methylphenyl)-3-(propylsulfamoyl)benzamide
SMILESCCCNS(=O)(=O)c1cc(C(=O)Nc2cc(C)ccc2OC)ccc1OC
InChIInChI=1S/C19H24N2O5S/c1-5-10-20-27(23,24)18-12-14(7-9-17(18)26-4)19(22)21-15-11-13(2)6-8-16(15)25-3/h6-9,11-12,20H,5,10H2,1-4H3,(H,21,22)
InChIKeyOFPPHZVRVHILQS-UHFFFAOYSA-N
XLogP2.95
TPSA93.73 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500392.48
LogP ≤ 52.95
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-(3,5-dichlorophenyl)-4-methoxy-3-(propylsulfamoyl)benzamide
CID 18892393
3-(diethylsulfamoyl)-N-(2-methoxy-5-methylphenyl)-4-methylbenzamide
CID 26414114
4-methoxy-N-(3-methoxyphenyl)-3-(propylsulfamoyl)benzamide
CID 18892405
N-(4-ethoxyphenyl)-4-methoxy-3-(propylsulfamoyl)benzamide
CID 18892408
4-methoxy-N-[2-methoxy-5-[2-(methylamino)-1,3-thiazol-4-yl]phenyl]-3-(propylsulfamoyl)benzamide
CID 100795556
N-(3-chlorophenyl)-4-methoxy-3-(propylsulfamoyl)benzamide
CID 18892378
4-methoxy-N-(1-methoxypropan-2-yl)-3-(propylsulfamoyl)benzamide
CID 17017988
4-methoxy-3-(propylsulfamoyl)-N-[3-(trifluoromethyl)phenyl]benzamide
CID 18892400
4-(ethylamino)-N-(2-methoxy-5-methylphenyl)benzamide
CID 62171726
5-(cyclopropanecarbonyl)-2-methoxy-N-propylbenzenesulfonamide
CID 39416904
N-(4-bromo-2-methylphenyl)-4-methoxy-3-(2-methoxyethylsulfamoyl)benzamide
CID 17455890
3-[(2,3-dimethylphenyl)sulfamoyl]-N-(2-methoxy-5-methylphenyl)-4-methylbenzamide
CID 2232377

Frequently Asked Questions

What is the IUPAC name of 4-methoxy-N-(2-methoxy-5-methylphenyl)-3-(propylsulfamoyl)benzamide?
The IUPAC name of 4-methoxy-N-(2-methoxy-5-methylphenyl)-3-(propylsulfamoyl)benzamide (CID 18892416) is 4-methoxy-N-(2-methoxy-5-methylphenyl)-3-(propylsulfamoyl)benzamide.
What is the SMILES notation for 4-methoxy-N-(2-methoxy-5-methylphenyl)-3-(propylsulfamoyl)benzamide?
The canonical SMILES for 4-methoxy-N-(2-methoxy-5-methylphenyl)-3-(propylsulfamoyl)benzamide is CCCNS(=O)(=O)c1cc(C(=O)Nc2cc(C)ccc2OC)ccc1OC.
What is the InChIKey of 4-methoxy-N-(2-methoxy-5-methylphenyl)-3-(propylsulfamoyl)benzamide?
The InChIKey is OFPPHZVRVHILQS-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2O5S/c1-5-10-20-27(23,24)18-12-14(7-9-17(18)26-4)19(22)21-15-11-13(2)6-8-16(15)25-3/h6-9,11-12,20H,5,10H2,1-4H3,(H,21,22).
What are the key properties of 4-methoxy-N-(2-methoxy-5-methylphenyl)-3-(propylsulfamoyl)benzamide?
4-methoxy-N-(2-methoxy-5-methylphenyl)-3-(propylsulfamoyl)benzamide has a molecular weight of 392.48 g/mol, XLogP of 2.95, 8 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-N-(2-methoxy-5-methylphenyl)-3-(propylsulfamoyl)benzamide is sourced from PubChem (CID 18892416), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).