N,2-dimethyl-5-[(2-methylphenyl)sulfamoyl]-N-(phenylmethyl)benzamide

Systemtic Name: N,2-dimethyl-5-[(2-methylphenyl)sulfamoyl]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-N,2-dimethyl-5-(o-tolylsulfamoyl)benzamide CAS Name: N,2-dimethyl-5-[(2-methylphenyl)sulfamoyl]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-N,2-dimethyl-5-[(2-methylphenyl)sulfamoyl]benzamide Traditional Name: N-benzyl-N,2-dimethyl-5-(o-tolylsulfamoyl)benzamide Formula: C23H24N2O3S MolecularWeight: 408.51326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C)C(=O)N(C)CC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C)C(=O)N(C)CC3=CC=CC=C3

InChI

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