2-[(4-ethoxyphenyl)-(phenylsulfonyl)amino]-N-(2-phenylsulfanylethyl)ethanamide

Systemtic Name: 2-[(4-ethoxyphenyl)-(phenylsulfonyl)amino]-N-(2-phenylsulfanylethyl)ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-4-ethoxy-anilino]-N-(2-phenylsulfanylethyl)acetamide CAS Name: 2-[N-(benzenesulfonyl)-4-ethoxyanilino]-N-[2-(phenylthio)ethyl]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-4-ethoxyanilino]-N-(2-phenylsulfanylethyl)acetamide Traditional Name: 2-(N-besyl-4-ethoxy-anilino)-N-[2-(phenylthio)ethyl]acetamide Formula: C24H26N2O4S2 MolecularWeight: 470.60424

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(CC(=O)NCCSC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)N(CC(=O)NCCSC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H26N2O4S2/c1-2-30-21-15-13-20(14-16-21)26(32(28,29)23-11-7-4-8-12-23)19-24(27)25-17-18-31-22-9-5-3-6-10-22/h3-16H,2,17-19H2,1H3,(H,25,27)