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

Systemtic Name: 4-[[(3,4-dimethylphenyl)-methylsulfonyl-amino]methyl]-N-[(4-methylphenyl)-phenyl-methyl]benzamide Openeye Name: 4-[(3,4-dimethyl-N-methylsulfonyl-anilino)methyl]-N-[phenyl(p-tolyl)methyl]benzamide CAS Name: 4-[(3,4-dimethyl-N-methylsulfonylanilino)methyl]-N-[(4-methylphenyl)-phenylmethyl]benzamide IUPAC Name: 4-[(3,4-dimethyl-N-methylsulfonylanilino)methyl]-N-[(4-methylphenyl)-phenylmethyl]benzamide Traditional Name: 4-[(N-mesyl-3,4-dimethyl-anilino)methyl]-N-[phenyl(p-tolyl)methyl]benzamide Formula: C31H32N2O3S MolecularWeight: 512.66238

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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(=C(C=C4)C)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(=C(C=C4)C)C)S(=O)(=O)C

InChI

InChI=1S/C31H32N2O3S/c1-22-10-15-27(16-11-22)30(26-8-6-5-7-9-26)32-31(34)28-17-13-25(14-18-28)21-33(37(4,35)36)29-19-12-23(2)24(3)20-29/h5-20,30H,21H2,1-4H3,(H,32,34)