4-[(4-methylphenyl)methyl-methylsulfonyl-amino]-N-[(4-methylphenyl)-phenyl-methyl]benzamide

Systemtic Name: 4-[(4-methylphenyl)methyl-methylsulfonyl-amino]-N-[(4-methylphenyl)-phenyl-methyl]benzamide Openeye Name: 4-[methylsulfonyl(p-tolylmethyl)amino]-N-[phenyl(p-tolyl)methyl]benzamide CAS Name: 4-[(4-methylphenyl)methyl-methylsulfonylamino]-N-[(4-methylphenyl)-phenylmethyl]benzamide IUPAC Name: 4-[(4-methylphenyl)methyl-methylsulfonylamino]-N-[(4-methylphenyl)-phenylmethyl]benzamide Traditional Name: 4-[mesyl-(4-methylbenzyl)amino]-N-[phenyl(p-tolyl)methyl]benzamide Formula: C30H30N2O3S MolecularWeight: 498.6358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C2=CC=C(C=C2)C(=O)NC(C3=CC=CC=C3)C4=CC=C(C=C4)C)S(=O)(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)CN(C2=CC=C(C=C2)C(=O)NC(C3=CC=CC=C3)C4=CC=C(C=C4)C)S(=O)(=O)C

InChI

InChI=1S/C30H30N2O3S/c1-22-9-13-24(14-10-22)21-32(36(3,34)35)28-19-17-27(18-20-28)30(33)31-29(25-7-5-4-6-8-25)26-15-11-23(2)12-16-26/h4-20,29H,21H2,1-3H3,(H,31,33)