N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-3-(methylsulfinylmethyl)benzamide

Systemtic Name: N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-3-(methylsulfinylmethyl)benzamide Openeye Name: N-[1-[(4-chlorophenyl)methyl]-4-piperidyl]-3-(methylsulfinylmethyl)benzamide CAS Name: N-[1-[(4-chlorophenyl)methyl]-4-piperidinyl]-3-(methylsulfinylmethyl)benzamide IUPAC Name: N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-3-(methylsulfinylmethyl)benzamide Traditional Name: N-[1-(4-chlorobenzyl)-4-piperidyl]-3-(methylsulfinylmethyl)benzamide Formula: C21H25ClN2O2S MolecularWeight: 404.9534

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CS(=O)CC1=CC=CC(=C1)C(=O)NC2CCN(CC2)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CS(=O)CC1=CC=CC(=C1)C(=O)NC2CCN(CC2)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H25ClN2O2S/c1-27(26)15-17-3-2-4-18(13-17)21(25)23-20-9-11-24(12-10-20)14-16-5-7-19(22)8-6-16/h2-8,13,20H,9-12,14-15H2,1H3,(H,23,25)