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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2CCN(CC2)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2CCN(CC2)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H23ClN2O3S/c1-15(24)17-3-2-4-20(13-17)27(25,26)22-19-9-11-23(12-10-19)14-16-5-7-18(21)8-6-16/h2-8,13,19,22H,9-12,14H2,1H3