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

Systemtic Name: N,4-dimethyl-N-[(4-methylphenyl)methyl]-3-[(phenylmethyl)sulfamoyl]benzamide Openeye Name: 3-(benzylsulfamoyl)-N,4-dimethyl-N-(p-tolylmethyl)benzamide CAS Name: N,4-dimethyl-N-[(4-methylphenyl)methyl]-3-[(phenylmethyl)sulfamoyl]benzamide IUPAC Name: 3-(benzylsulfamoyl)-N,4-dimethyl-N-[(4-methylphenyl)methyl]benzamide Traditional Name: 3-(benzylsulfamoyl)-N,4-dimethyl-N-(4-methylbenzyl)benzamide Formula: C24H26N2O3S MolecularWeight: 422.53984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C)C(=O)C2=CC(=C(C=C2)C)S(=O)(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)CN(C)C(=O)C2=CC(=C(C=C2)C)S(=O)(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C24H26N2O3S/c1-18-9-12-21(13-10-18)17-26(3)24(27)22-14-11-19(2)23(15-22)30(28,29)25-16-20-7-5-4-6-8-20/h4-15,25H,16-17H2,1-3H3