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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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