2-[(3-methoxyphenyl)-(4-methylphenyl)sulfonyl-amino]-N-methyl-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[(3-methoxyphenyl)-(4-methylphenyl)sulfonyl-amino]-N-methyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[3-methoxy-N-(p-tolylsulfonyl)anilino]-N-methyl-acetamide CAS Name: 2-(3-methoxy-N-(4-methylphenyl)sulfonylanilino)-N-methyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(3-methoxy-N-(4-methylphenyl)sulfonylanilino)-N-methylacetamide Traditional Name: N-benzyl-2-(3-methoxy-N-tosyl-anilino)-N-methyl-acetamide Formula: C24H26N2O4S MolecularWeight: 438.53924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N2O4S/c1-19-12-14-23(15-13-19)31(28,29)26(21-10-7-11-22(16-21)30-3)18-24(27)25(2)17-20-8-5-4-6-9-20/h4-16H,17-18H2,1-3H3