N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-2-methyl-5-sulfamoyl-benzamide

Systemtic Name: N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-2-methyl-5-sulfamoyl-benzamide Openeye Name: N-[1-[(4-chlorophenyl)methyl]-4-piperidyl]-2-methyl-5-sulfamoyl-benzamide CAS Name: N-[1-[(4-chlorophenyl)methyl]-4-piperidinyl]-2-methyl-5-sulfamoylbenzamide IUPAC Name: N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-2-methyl-5-sulfamoylbenzamide Traditional Name: N-[1-(4-chlorobenzyl)-4-piperidyl]-2-methyl-5-sulfamoyl-benzamide Formula: C20H24ClN3O3S MolecularWeight: 421.94086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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