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

Systemtic Name: N-[1-[3-(4-chlorophenyl)propanoyl]piperidin-4-yl]benzenesulfonamide Openeye Name: N-[1-[3-(4-chlorophenyl)propanoyl]-4-piperidyl]benzenesulfonamide CAS Name: N-[1-[3-(4-chlorophenyl)-1-oxopropyl]-4-piperidinyl]benzenesulfonamide IUPAC Name: N-[1-[3-(4-chlorophenyl)propanoyl]piperidin-4-yl]benzenesulfonamide Traditional Name: N-[1-[3-(4-chlorophenyl)propanoyl]-4-piperidyl]benzenesulfonamide Formula: C20H23ClN2O3S MolecularWeight: 406.92622

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NS(=O)(=O)C2=CC=CC=C2)C(=O)CCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CN(CCC1NS(=O)(=O)C2=CC=CC=C2)C(=O)CCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H23ClN2O3S/c21-17-9-6-16(7-10-17)8-11-20(24)23-14-12-18(13-15-23)22-27(25,26)19-4-2-1-3-5-19/h1-7,9-10,18,22H,8,11-15H2