N-methyl-2-[(4-methylphenyl)sulfonyl-(phenylmethyl)amino]-N-phenyl-benzamide

Systemtic Name: N-methyl-2-[(4-methylphenyl)sulfonyl-(phenylmethyl)amino]-N-phenyl-benzamide Openeye Name: 2-[benzyl(p-tolylsulfonyl)amino]-N-methyl-N-phenyl-benzamide CAS Name: N-methyl-2-[(4-methylphenyl)sulfonyl-(phenylmethyl)amino]-N-phenylbenzamide IUPAC Name: 2-[benzyl-(4-methylphenyl)sulfonylamino]-N-methyl-N-phenylbenzamide Traditional Name: 2-[benzyl(tosyl)amino]-N-methyl-N-phenyl-benzamide Formula: C28H26N2O3S MolecularWeight: 470.58264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)C3=CC=CC=C3C(=O)N(C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)C3=CC=CC=C3C(=O)N(C)C4=CC=CC=C4

InChI

InChI=1S/C28H26N2O3S/c1-22-17-19-25(20-18-22)34(32,33)30(21-23-11-5-3-6-12-23)27-16-10-9-15-26(27)28(31)29(2)24-13-7-4-8-14-24/h3-20H,21H2,1-2H3