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

Systemtic Name: 2-[(3-methoxyphenyl)-(4-methylphenyl)sulfonyl-amino]-N-phenethyl-ethanamide Openeye Name: 2-[3-methoxy-N-(p-tolylsulfonyl)anilino]-N-phenethyl-acetamide CAS Name: 2-(3-methoxy-N-(4-methylphenyl)sulfonylanilino)-N-phenethylacetamide IUPAC Name: 2-(3-methoxy-N-(4-methylphenyl)sulfonylanilino)-N-phenethylacetamide Traditional Name: 2-(3-methoxy-N-tosyl-anilino)-N-phenethyl-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)NCCC2=CC=CC=C2)C3=CC(=CC=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCCC2=CC=CC=C2)C3=CC(=CC=C3)OC

InChI

InChI=1S/C24H26N2O4S/c1-19-11-13-23(14-12-19)31(28,29)26(21-9-6-10-22(17-21)30-2)18-24(27)25-16-15-20-7-4-3-5-8-20/h3-14,17H,15-16,18H2,1-2H3,(H,25,27)