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

Systemtic Name: N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-4-ethanoyl-benzenesulfonamide Openeye Name: 4-acetyl-N-[1-[(4-chlorophenyl)methyl]-4-piperidyl]benzenesulfonamide CAS Name: 4-acetyl-N-[1-[(4-chlorophenyl)methyl]-4-piperidinyl]benzenesulfonamide IUPAC Name: 4-acetyl-N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]benzenesulfonamide Traditional Name: 4-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=C(C=C1)S(=O)(=O)NC2CCN(CC2)CC3=CC=C(C=C3)Cl

Isomeric SMILES

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

InChI

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