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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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