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

Systemtic Name: N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-3-(methylsulfonylamino)benzamide Openeye Name: N-[1-[(4-chlorophenyl)methyl]-4-piperidyl]-3-(methanesulfonamido)benzamide CAS Name: N-[1-[(4-chlorophenyl)methyl]-4-piperidinyl]-3-(methanesulfonamido)benzamide IUPAC Name: N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-3-(methanesulfonamido)benzamide Traditional Name: N-[1-(4-chlorobenzyl)-4-piperidyl]-3-(methanesulfonamido)benzamide Formula: C20H24ClN3O3S MolecularWeight: 421.94086

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=CC(=C1)C(=O)NC2CCN(CC2)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CS(=O)(=O)NC1=CC=CC(=C1)C(=O)NC2CCN(CC2)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H24ClN3O3S/c1-28(26,27)23-19-4-2-3-16(13-19)20(25)22-18-9-11-24(12-10-18)14-15-5-7-17(21)8-6-15/h2-8,13,18,23H,9-12,14H2,1H3,(H,22,25)