3-(3,4-dimethoxyphenyl)-N-[4-[(3-methylphenyl)sulfamoyl]phenyl]propanamide

Systemtic Name: 3-(3,4-dimethoxyphenyl)-N-[4-[(3-methylphenyl)sulfamoyl]phenyl]propanamide Openeye Name: 3-(3,4-dimethoxyphenyl)-N-[4-(m-tolylsulfamoyl)phenyl]propanamide CAS Name: 3-(3,4-dimethoxyphenyl)-N-[4-[(3-methylphenyl)sulfamoyl]phenyl]propanamide IUPAC Name: 3-(3,4-dimethoxyphenyl)-N-[4-[(3-methylphenyl)sulfamoyl]phenyl]propanamide Traditional Name: 3-(3,4-dimethoxyphenyl)-N-[4-(m-tolylsulfamoyl)phenyl]propionamide Formula: C24H26N2O5S MolecularWeight: 454.53864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C24H26N2O5S/c1-17-5-4-6-20(15-17)26-32(28,29)21-11-9-19(10-12-21)25-24(27)14-8-18-7-13-22(30-2)23(16-18)31-3/h4-7,9-13,15-16,26H,8,14H2,1-3H3,(H,25,27)