4-chloranyl-3-(cyclopropylsulfamoyl)-N-methyl-N-[(2-piperidin-1-ylphenyl)methyl]benzamide

Systemtic Name: 4-chloranyl-3-(cyclopropylsulfamoyl)-N-methyl-N-[(2-piperidin-1-ylphenyl)methyl]benzamide Openeye Name: 4-chloro-3-(cyclopropylsulfamoyl)-N-methyl-N-[[2-(1-piperidyl)phenyl]methyl]benzamide CAS Name: 4-chloro-3-(cyclopropylsulfamoyl)-N-methyl-N-[[2-(1-piperidinyl)phenyl]methyl]benzamide IUPAC Name: 4-chloro-3-(cyclopropylsulfamoyl)-N-methyl-N-[(2-piperidin-1-ylphenyl)methyl]benzamide Traditional Name: 4-chloro-3-(cyclopropylsulfamoyl)-N-methyl-N-(2-piperidinobenzyl)benzamide Formula: C23H28ClN3O3S MolecularWeight: 462.00472

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1N2CCCCC2)C(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)NC4CC4

Isomeric SMILES

CN(CC1=CC=CC=C1N2CCCCC2)C(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)NC4CC4

InChI

InChI=1S/C23H28ClN3O3S/c1-26(16-18-7-3-4-8-21(18)27-13-5-2-6-14-27)23(28)17-9-12-20(24)22(15-17)31(29,30)25-19-10-11-19/h3-4,7-9,12,15,19,25H,2,5-6,10-11,13-14,16H2,1H3