2-[(3-methoxyphenyl)-(phenylsulfonyl)amino]-N-[2-(phenylmethylsulfanyl)ethyl]ethanamide

Systemtic Name: 2-[(3-methoxyphenyl)-(phenylsulfonyl)amino]-N-[2-(phenylmethylsulfanyl)ethyl]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-3-methoxy-anilino]-N-(2-benzylsulfanylethyl)acetamide CAS Name: 2-[N-(benzenesulfonyl)-3-methoxyanilino]-N-[2-(phenylmethylthio)ethyl]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-3-methoxyanilino]-N-(2-benzylsulfanylethyl)acetamide Traditional Name: N-[2-(benzylthio)ethyl]-2-(N-besyl-3-methoxy-anilino)acetamide Formula: C24H26N2O4S2 MolecularWeight: 470.60424

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N(CC(=O)NCCSCC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)N(CC(=O)NCCSCC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H26N2O4S2/c1-30-22-12-8-11-21(17-22)26(32(28,29)23-13-6-3-7-14-23)18-24(27)25-15-16-31-19-20-9-4-2-5-10-20/h2-14,17H,15-16,18-19H2,1H3,(H,25,27)