3-(2-chlorophenyl)-N-[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]propanamide

Systemtic Name: 3-(2-chlorophenyl)-N-[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]propanamide Openeye Name: 3-(2-chlorophenyl)-N-[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]propanamide CAS Name: 3-(2-chlorophenyl)-N-[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]propanamide IUPAC Name: 3-(2-chlorophenyl)-N-[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]propanamide Traditional Name: 3-(2-chlorophenyl)-N-[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]propionamide Formula: C23H23ClN2O3S MolecularWeight: 442.95832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CCC3=CC=CC=C3Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CCC3=CC=CC=C3Cl)C

InChI

InChI=1S/C23H23ClN2O3S/c1-16-7-9-20(15-17(16)2)26-30(28,29)21-12-10-19(11-13-21)25-23(27)14-8-18-5-3-4-6-22(18)24/h3-7,9-13,15,26H,8,14H2,1-2H3,(H,25,27)