2-[(4-methoxyphenyl)-(phenylsulfonyl)amino]-N-[2-(phenylmethylsulfanyl)ethyl]ethanamide

Systemtic Name: 2-[(4-methoxyphenyl)-(phenylsulfonyl)amino]-N-[2-(phenylmethylsulfanyl)ethyl]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-4-methoxy-anilino]-N-(2-benzylsulfanylethyl)acetamide CAS Name: 2-[N-(benzenesulfonyl)-4-methoxyanilino]-N-[2-(phenylmethylthio)ethyl]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-4-methoxyanilino]-N-(2-benzylsulfanylethyl)acetamide Traditional Name: N-[2-(benzylthio)ethyl]-2-(N-besyl-4-methoxy-anilino)acetamide Formula: C24H26N2O4S2 MolecularWeight: 470.60424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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