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

Systemtic Name: 2-[(4-chlorophenyl)sulfonyl-phenyl-amino]-N-(3-phenylsulfanylpropyl)ethanamide Openeye Name: 2-(N-(4-chlorophenyl)sulfonylanilino)-N-(3-phenylsulfanylpropyl)acetamide CAS Name: 2-(N-(4-chlorophenyl)sulfonylanilino)-N-[3-(phenylthio)propyl]acetamide IUPAC Name: 2-(N-(4-chlorophenyl)sulfonylanilino)-N-(3-phenylsulfanylpropyl)acetamide Traditional Name: 2-(N-(4-chlorophenyl)sulfonylanilino)-N-[3-(phenylthio)propyl]acetamide Formula: C23H23ClN2O3S2 MolecularWeight: 475.02332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23ClN2O3S2/c24-19-12-14-22(15-13-19)31(28,29)26(20-8-3-1-4-9-20)18-23(27)25-16-7-17-30-21-10-5-2-6-11-21/h1-6,8-15H,7,16-18H2,(H,25,27)