4-[[(3-methylphenyl)-methylsulfonyl-amino]methyl]-N-[(2-methylphenyl)-phenyl-methyl]benzamide

Systemtic Name: 4-[[(3-methylphenyl)-methylsulfonyl-amino]methyl]-N-[(2-methylphenyl)-phenyl-methyl]benzamide Openeye Name: 4-[(3-methyl-N-methylsulfonyl-anilino)methyl]-N-[o-tolyl(phenyl)methyl]benzamide CAS Name: 4-[(3-methyl-N-methylsulfonylanilino)methyl]-N-[(2-methylphenyl)-phenylmethyl]benzamide IUPAC Name: 4-[(3-methyl-N-methylsulfonylanilino)methyl]-N-[(2-methylphenyl)-phenylmethyl]benzamide Traditional Name: 4-[(N-mesyl-3-methyl-anilino)methyl]-N-[o-tolyl(phenyl)methyl]benzamide Formula: C30H30N2O3S MolecularWeight: 498.6358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(CC2=CC=C(C=C2)C(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4C)S(=O)(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)N(CC2=CC=C(C=C2)C(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4C)S(=O)(=O)C

InChI

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