N-[[4-(3-chlorophenyl)-1-sulfamoyl-piperidin-4-yl]methyl]-2-methoxy-benzamide

Systemtic Name: N-[[4-(3-chlorophenyl)-1-sulfamoyl-piperidin-4-yl]methyl]-2-methoxy-benzamide Openeye Name: N-[[4-(3-chlorophenyl)-1-sulfamoyl-4-piperidyl]methyl]-2-methoxy-benzamide CAS Name: N-[[4-(3-chlorophenyl)-1-sulfamoyl-4-piperidinyl]methyl]-2-methoxybenzamide IUPAC Name: N-[[4-(3-chlorophenyl)-1-sulfamoylpiperidin-4-yl]methyl]-2-methoxybenzamide Traditional Name: N-[[4-(3-chlorophenyl)-1-sulfamoyl-4-piperidyl]methyl]-2-methoxy-benzamide Formula: C20H24ClN3O4S MolecularWeight: 437.94026

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NCC2(CCN(CC2)S(=O)(=O)N)C3=CC(=CC=C3)Cl

Isomeric SMILES

COC1=CC=CC=C1C(=O)NCC2(CCN(CC2)S(=O)(=O)N)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H24ClN3O4S/c1-28-18-8-3-2-7-17(18)19(25)23-14-20(15-5-4-6-16(21)13-15)9-11-24(12-10-20)29(22,26)27/h2-8,13H,9-12,14H2,1H3,(H,23,25)(H2,22,26,27)