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

Systemtic Name: N-[3-(4-chlorophenyl)sulfanylpropyl]-2-[phenyl(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)anilino]-N-[3-(4-chlorophenyl)sulfanylpropyl]acetamide CAS Name: 2-[N-(benzenesulfonyl)anilino]-N-[3-[(4-chlorophenyl)thio]propyl]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)anilino]-N-[3-(4-chlorophenyl)sulfanylpropyl]acetamide Traditional Name: 2-(N-besylanilino)-N-[3-[(4-chlorophenyl)thio]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=C(C=C2)Cl)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

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

InChI

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