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

Systemtic Name: 4-[[(3-chlorophenyl)-methylsulfonyl-amino]methyl]-N-[(2-methylphenyl)-phenyl-methyl]benzamide Openeye Name: 4-[(3-chloro-N-methylsulfonyl-anilino)methyl]-N-[o-tolyl(phenyl)methyl]benzamide CAS Name: 4-[(3-chloro-N-methylsulfonylanilino)methyl]-N-[(2-methylphenyl)-phenylmethyl]benzamide IUPAC Name: 4-[(3-chloro-N-methylsulfonylanilino)methyl]-N-[(2-methylphenyl)-phenylmethyl]benzamide Traditional Name: 4-[(3-chloro-N-mesyl-anilino)methyl]-N-[o-tolyl(phenyl)methyl]benzamide Formula: C29H27ClN2O3S MolecularWeight: 519.05428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)CN(C4=CC(=CC=C4)Cl)S(=O)(=O)C

Isomeric SMILES

CC1=CC=CC=C1C(C2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)CN(C4=CC(=CC=C4)Cl)S(=O)(=O)C

InChI

InChI=1S/C29H27ClN2O3S/c1-21-9-6-7-14-27(21)28(23-10-4-3-5-11-23)31-29(33)24-17-15-22(16-18-24)20-32(36(2,34)35)26-13-8-12-25(30)19-26/h3-19,28H,20H2,1-2H3,(H,31,33)