N-[2-(4-chlorophenyl)sulfanylethyl]-2-[(4-methoxyphenyl)sulfonyl-phenyl-amino]ethanamide

Systemtic Name: N-[2-(4-chlorophenyl)sulfanylethyl]-2-[(4-methoxyphenyl)sulfonyl-phenyl-amino]ethanamide Openeye Name: N-[2-(4-chlorophenyl)sulfanylethyl]-2-(N-(4-methoxyphenyl)sulfonylanilino)acetamide CAS Name: N-[2-[(4-chlorophenyl)thio]ethyl]-2-(N-(4-methoxyphenyl)sulfonylanilino)acetamide IUPAC Name: N-[2-(4-chlorophenyl)sulfanylethyl]-2-(N-(4-methoxyphenyl)sulfonylanilino)acetamide Traditional Name: N-[2-[(4-chlorophenyl)thio]ethyl]-2-(N-(4-methoxyphenyl)sulfonylanilino)acetamide Formula: C23H23ClN2O4S2 MolecularWeight: 491.02272

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCCSC2=CC=C(C=C2)Cl)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCCSC2=CC=C(C=C2)Cl)C3=CC=CC=C3

InChI

InChI=1S/C23H23ClN2O4S2/c1-30-20-9-13-22(14-10-20)32(28,29)26(19-5-3-2-4-6-19)17-23(27)25-15-16-31-21-11-7-18(24)8-12-21/h2-14H,15-17H2,1H3,(H,25,27)