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

Systemtic Name: 2-[methyl-(4-methylphenyl)sulfonyl-amino]-N-(4-methylphenyl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[methyl(p-tolylsulfonyl)amino]-N-(p-tolyl)acetamide CAS Name: 2-[methyl-(4-methylphenyl)sulfonylamino]-N-(4-methylphenyl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[methyl-(4-methylphenyl)sulfonylamino]-N-(4-methylphenyl)acetamide Traditional Name: N-benzyl-2-[methyl(tosyl)amino]-N-(p-tolyl)acetamide Formula: C24H26N2O3S MolecularWeight: 422.53984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N2O3S/c1-19-9-13-22(14-10-19)26(17-21-7-5-4-6-8-21)24(27)18-25(3)30(28,29)23-15-11-20(2)12-16-23/h4-16H,17-18H2,1-3H3