N,4-dimethyl-3-[(4-methylphenyl)sulfamoyl]-N-(phenylmethyl)benzamide

Systemtic Name: N,4-dimethyl-3-[(4-methylphenyl)sulfamoyl]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-N,4-dimethyl-3-(p-tolylsulfamoyl)benzamide CAS Name: N,4-dimethyl-3-[(4-methylphenyl)sulfamoyl]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-N,4-dimethyl-3-[(4-methylphenyl)sulfamoyl]benzamide Traditional Name: N-benzyl-N,4-dimethyl-3-(p-tolylsulfamoyl)benzamide Formula: C23H24N2O3S MolecularWeight: 408.51326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)N(C)CC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)N(C)CC3=CC=CC=C3)C

InChI

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