4-[[(3,4-dimethylphenyl)-methylsulfonyl-amino]methyl]-N-(2-phenylphenyl)benzamide

Systemtic Name: 4-[[(3,4-dimethylphenyl)-methylsulfonyl-amino]methyl]-N-(2-phenylphenyl)benzamide Openeye Name: 4-[(3,4-dimethyl-N-methylsulfonyl-anilino)methyl]-N-(2-phenylphenyl)benzamide CAS Name: 4-[(3,4-dimethyl-N-methylsulfonylanilino)methyl]-N-(2-phenylphenyl)benzamide IUPAC Name: 4-[(3,4-dimethyl-N-methylsulfonylanilino)methyl]-N-(2-phenylphenyl)benzamide Traditional Name: 4-[(N-mesyl-3,4-dimethyl-anilino)methyl]-N-(2-phenylphenyl)benzamide Formula: C29H28N2O3S MolecularWeight: 484.60922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N(CC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3C4=CC=CC=C4)S(=O)(=O)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)N(CC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3C4=CC=CC=C4)S(=O)(=O)C)C

InChI

InChI=1S/C29H28N2O3S/c1-21-13-18-26(19-22(21)2)31(35(3,33)34)20-23-14-16-25(17-15-23)29(32)30-28-12-8-7-11-27(28)24-9-5-4-6-10-24/h4-19H,20H2,1-3H3,(H,30,32)