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

Systemtic Name: N-[3-(4-chlorophenyl)sulfanylpropyl]-2-[(4-ethoxyphenyl)sulfonyl-phenyl-amino]ethanamide Openeye Name: N-[3-(4-chlorophenyl)sulfanylpropyl]-2-(N-(4-ethoxyphenyl)sulfonylanilino)acetamide CAS Name: N-[3-[(4-chlorophenyl)thio]propyl]-2-(N-(4-ethoxyphenyl)sulfonylanilino)acetamide IUPAC Name: N-[3-(4-chlorophenyl)sulfanylpropyl]-2-(N-(4-ethoxyphenyl)sulfonylanilino)acetamide Traditional Name: N-[3-[(4-chlorophenyl)thio]propyl]-2-(N-p-phenetylsulfonylanilino)acetamide Formula: C25H27ClN2O4S2 MolecularWeight: 519.07588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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