4-chloranyl-3-(cyclopropylsulfamoyl)-N-[[4-(piperidin-1-ylmethyl)phenyl]methyl]benzamide

Systemtic Name: 4-chloranyl-3-(cyclopropylsulfamoyl)-N-[[4-(piperidin-1-ylmethyl)phenyl]methyl]benzamide Openeye Name: 4-chloro-3-(cyclopropylsulfamoyl)-N-[[4-(1-piperidylmethyl)phenyl]methyl]benzamide CAS Name: 4-chloro-3-(cyclopropylsulfamoyl)-N-[[4-(1-piperidinylmethyl)phenyl]methyl]benzamide IUPAC Name: 4-chloro-3-(cyclopropylsulfamoyl)-N-[[4-(piperidin-1-ylmethyl)phenyl]methyl]benzamide Traditional Name: 4-chloro-3-(cyclopropylsulfamoyl)-N-[4-(piperidinomethyl)benzyl]benzamide Formula: C23H28ClN3O3S MolecularWeight: 462.00472

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2=CC=C(C=C2)CNC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)NC4CC4

Isomeric SMILES

C1CCN(CC1)CC2=CC=C(C=C2)CNC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)NC4CC4

InChI

InChI=1S/C23H28ClN3O3S/c24-21-11-8-19(14-22(21)31(29,30)26-20-9-10-20)23(28)25-15-17-4-6-18(7-5-17)16-27-12-2-1-3-13-27/h4-8,11,14,20,26H,1-3,9-10,12-13,15-16H2,(H,25,28)