N-[4-methyl-3-[(3-methylphenyl)sulfamoyl]phenyl]-2-(2-methylphenyl)ethanamide

Systemtic Name: N-[4-methyl-3-[(3-methylphenyl)sulfamoyl]phenyl]-2-(2-methylphenyl)ethanamide Openeye Name: N-[4-methyl-3-(m-tolylsulfamoyl)phenyl]-2-(o-tolyl)acetamide CAS Name: N-[4-methyl-3-[(3-methylphenyl)sulfamoyl]phenyl]-2-(2-methylphenyl)acetamide IUPAC Name: N-[4-methyl-3-[(3-methylphenyl)sulfamoyl]phenyl]-2-(2-methylphenyl)acetamide Traditional Name: N-[4-methyl-3-(m-tolylsulfamoyl)phenyl]-2-(o-tolyl)acetamide Formula: C23H24N2O3S MolecularWeight: 408.51326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)CC3=CC=CC=C3C)C

Isomeric SMILES

CC1=CC(=CC=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)CC3=CC=CC=C3C)C

InChI

InChI=1S/C23H24N2O3S/c1-16-7-6-10-21(13-16)25-29(27,28)22-15-20(12-11-18(22)3)24-23(26)14-19-9-5-4-8-17(19)2/h4-13,15,25H,14H2,1-3H3,(H,24,26)