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

Systemtic Name: N-[2-(4-chlorophenyl)sulfanylethyl]-2-[phenyl(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)anilino]-N-[2-(4-chlorophenyl)sulfanylethyl]acetamide CAS Name: 2-[N-(benzenesulfonyl)anilino]-N-[2-[(4-chlorophenyl)thio]ethyl]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)anilino]-N-[2-(4-chlorophenyl)sulfanylethyl]acetamide Traditional Name: 2-(N-besylanilino)-N-[2-[(4-chlorophenyl)thio]ethyl]acetamide Formula: C22H21ClN2O3S2 MolecularWeight: 460.99674

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21ClN2O3S2/c23-18-11-13-20(14-12-18)29-16-15-24-22(26)17-25(19-7-3-1-4-8-19)30(27,28)21-9-5-2-6-10-21/h1-14H,15-17H2,(H,24,26)