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

Systemtic Name: 2-[(3-chlorophenyl)-(4-chlorophenyl)sulfonyl-amino]-N-(2-phenylsulfanylethyl)ethanamide Openeye Name: 2-(3-chloro-N-(4-chlorophenyl)sulfonyl-anilino)-N-(2-phenylsulfanylethyl)acetamide CAS Name: 2-(3-chloro-N-(4-chlorophenyl)sulfonylanilino)-N-[2-(phenylthio)ethyl]acetamide IUPAC Name: 2-(3-chloro-N-(4-chlorophenyl)sulfonylanilino)-N-(2-phenylsulfanylethyl)acetamide Traditional Name: 2-(3-chloro-N-(4-chlorophenyl)sulfonyl-anilino)-N-[2-(phenylthio)ethyl]acetamide Formula: C22H20Cl2N2O3S2 MolecularWeight: 495.4418

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)SCCNC(=O)CN(C2=CC(=CC=C2)Cl)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)SCCNC(=O)CN(C2=CC(=CC=C2)Cl)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H20Cl2N2O3S2/c23-17-9-11-21(12-10-17)31(28,29)26(19-6-4-5-18(24)15-19)16-22(27)25-13-14-30-20-7-2-1-3-8-20/h1-12,15H,13-14,16H2,(H,25,27)