2-[(2,4-dimethoxyphenyl)-(phenylsulfonyl)amino]-N-(2-phenoxyethyl)ethanamide

Systemtic Name: 2-[(2,4-dimethoxyphenyl)-(phenylsulfonyl)amino]-N-(2-phenoxyethyl)ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-2,4-dimethoxy-anilino]-N-(2-phenoxyethyl)acetamide CAS Name: 2-[N-(benzenesulfonyl)-2,4-dimethoxyanilino]-N-(2-phenoxyethyl)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-2,4-dimethoxyanilino]-N-(2-phenoxyethyl)acetamide Traditional Name: 2-(N-besyl-2,4-dimethoxy-anilino)-N-(2-phenoxyethyl)acetamide Formula: C24H26N2O6S MolecularWeight: 470.53804

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)N(CC(=O)NCCOC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=CC(=C(C=C1)N(CC(=O)NCCOC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3)OC

InChI

InChI=1S/C24H26N2O6S/c1-30-20-13-14-22(23(17-20)31-2)26(33(28,29)21-11-7-4-8-12-21)18-24(27)25-15-16-32-19-9-5-3-6-10-19/h3-14,17H,15-16,18H2,1-2H3,(H,25,27)