N-[1-[3-(4-chlorophenyl)sulfanylpropanoyl]piperidin-4-yl]benzenesulfonamide

Systemtic Name: N-[1-[3-(4-chlorophenyl)sulfanylpropanoyl]piperidin-4-yl]benzenesulfonamide Openeye Name: N-[1-[3-(4-chlorophenyl)sulfanylpropanoyl]-4-piperidyl]benzenesulfonamide CAS Name: N-[1-[3-[(4-chlorophenyl)thio]-1-oxopropyl]-4-piperidinyl]benzenesulfonamide IUPAC Name: N-[1-[3-(4-chlorophenyl)sulfanylpropanoyl]piperidin-4-yl]benzenesulfonamide Traditional Name: N-[1-[3-[(4-chlorophenyl)thio]propanoyl]-4-piperidyl]benzenesulfonamide Formula: C20H23ClN2O3S2 MolecularWeight: 438.99122

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NS(=O)(=O)C2=CC=CC=C2)C(=O)CCSC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CN(CCC1NS(=O)(=O)C2=CC=CC=C2)C(=O)CCSC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H23ClN2O3S2/c21-16-6-8-18(9-7-16)27-15-12-20(24)23-13-10-17(11-14-23)22-28(25,26)19-4-2-1-3-5-19/h1-9,17,22H,10-15H2