3-methyl-4-[(4-methylphenyl)sulfonylamino]-N,N-bis(phenylmethyl)benzamide

Systemtic Name: 3-methyl-4-[(4-methylphenyl)sulfonylamino]-N,N-bis(phenylmethyl)benzamide Openeye Name: N,N-dibenzyl-3-methyl-4-(p-tolylsulfonylamino)benzamide CAS Name: 3-methyl-4-[(4-methylphenyl)sulfonylamino]-N,N-bis(phenylmethyl)benzamide IUPAC Name: N,N-dibenzyl-3-methyl-4-[(4-methylphenyl)sulfonylamino]benzamide Traditional Name: N,N-dibenzyl-3-methyl-4-(tosylamino)benzamide Formula: C29H28N2O3S MolecularWeight: 484.60922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)C(=O)N(CC3=CC=CC=C3)CC4=CC=CC=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)C(=O)N(CC3=CC=CC=C3)CC4=CC=CC=C4)C

InChI

InChI=1S/C29H28N2O3S/c1-22-13-16-27(17-14-22)35(33,34)30-28-18-15-26(19-23(28)2)29(32)31(20-24-9-5-3-6-10-24)21-25-11-7-4-8-12-25/h3-19,30H,20-21H2,1-2H3