3-(cyclopropylmethylsulfamoyl)-N-methyl-N-[(2-piperidin-1-ylphenyl)methyl]benzamide

Systemtic Name: 3-(cyclopropylmethylsulfamoyl)-N-methyl-N-[(2-piperidin-1-ylphenyl)methyl]benzamide Openeye Name: 3-(cyclopropylmethylsulfamoyl)-N-methyl-N-[[2-(1-piperidyl)phenyl]methyl]benzamide CAS Name: 3-(cyclopropylmethylsulfamoyl)-N-methyl-N-[[2-(1-piperidinyl)phenyl]methyl]benzamide IUPAC Name: 3-(cyclopropylmethylsulfamoyl)-N-methyl-N-[(2-piperidin-1-ylphenyl)methyl]benzamide Traditional Name: 3-(cyclopropylmethylsulfamoyl)-N-methyl-N-(2-piperidinobenzyl)benzamide Formula: C24H31N3O3S MolecularWeight: 441.58624

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1N2CCCCC2)C(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4CC4

Isomeric SMILES

CN(CC1=CC=CC=C1N2CCCCC2)C(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4CC4

InChI

InChI=1S/C24H31N3O3S/c1-26(18-21-8-3-4-11-23(21)27-14-5-2-6-15-27)24(28)20-9-7-10-22(16-20)31(29,30)25-17-19-12-13-19/h3-4,7-11,16,19,25H,2,5-6,12-15,17-18H2,1H3