4-[[(3-methylphenyl)-methylsulfonyl-amino]methyl]-N-[(4-methylphenyl)-phenyl-methyl]benzamide

Systemtic Name: 4-[[(3-methylphenyl)-methylsulfonyl-amino]methyl]-N-[(4-methylphenyl)-phenyl-methyl]benzamide Openeye Name: 4-[(3-methyl-N-methylsulfonyl-anilino)methyl]-N-[phenyl(p-tolyl)methyl]benzamide CAS Name: 4-[(3-methyl-N-methylsulfonylanilino)methyl]-N-[(4-methylphenyl)-phenylmethyl]benzamide IUPAC Name: 4-[(3-methyl-N-methylsulfonylanilino)methyl]-N-[(4-methylphenyl)-phenylmethyl]benzamide Traditional Name: 4-[(N-mesyl-3-methyl-anilino)methyl]-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)C(C2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)CN(C4=CC=CC(=C4)C)S(=O)(=O)C

Isomeric SMILES

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

InChI

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