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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)N2CCCCC2)C(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)NC4CC4

Isomeric SMILES

CN(CC1=CC=C(C=C1)N2CCCCC2)C(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)NC4CC4

InChI

InChI=1S/C23H28ClN3O3S/c1-26(16-17-5-10-20(11-6-17)27-13-3-2-4-14-27)23(28)18-7-12-21(24)22(15-18)31(29,30)25-19-8-9-19/h5-7,10-12,15,19,25H,2-4,8-9,13-14,16H2,1H3