2-[(4-chlorophenyl)sulfonyl-(4-ethoxyphenyl)amino]-N-(3-phenylsulfanylpropyl)ethanamide

Systemtic Name: 2-[(4-chlorophenyl)sulfonyl-(4-ethoxyphenyl)amino]-N-(3-phenylsulfanylpropyl)ethanamide Openeye Name: 2-(N-(4-chlorophenyl)sulfonyl-4-ethoxy-anilino)-N-(3-phenylsulfanylpropyl)acetamide CAS Name: 2-(N-(4-chlorophenyl)sulfonyl-4-ethoxyanilino)-N-[3-(phenylthio)propyl]acetamide IUPAC Name: 2-(N-(4-chlorophenyl)sulfonyl-4-ethoxyanilino)-N-(3-phenylsulfanylpropyl)acetamide Traditional Name: 2-(N-(4-chlorophenyl)sulfonyl-4-ethoxy-anilino)-N-[3-(phenylthio)propyl]acetamide Formula: C25H27ClN2O4S2 MolecularWeight: 519.07588

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(CC(=O)NCCCSC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)N(CC(=O)NCCCSC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C25H27ClN2O4S2/c1-2-32-22-13-11-21(12-14-22)28(34(30,31)24-15-9-20(26)10-16-24)19-25(29)27-17-6-18-33-23-7-4-3-5-8-23/h3-5,7-16H,2,6,17-19H2,1H3,(H,27,29)