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

Systemtic Name: 4-(cyclopropylsulfamoyl)-N-methyl-N-[(2-piperidin-1-ylphenyl)methyl]benzamide Openeye Name: 4-(cyclopropylsulfamoyl)-N-methyl-N-[[2-(1-piperidyl)phenyl]methyl]benzamide CAS Name: 4-(cyclopropylsulfamoyl)-N-methyl-N-[[2-(1-piperidinyl)phenyl]methyl]benzamide IUPAC Name: 4-(cyclopropylsulfamoyl)-N-methyl-N-[(2-piperidin-1-ylphenyl)methyl]benzamide Traditional Name: 4-(cyclopropylsulfamoyl)-N-methyl-N-(2-piperidinobenzyl)benzamide Formula: C23H29N3O3S MolecularWeight: 427.55966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O3S/c1-25(17-19-7-3-4-8-22(19)26-15-5-2-6-16-26)23(27)18-9-13-21(14-10-18)30(28,29)24-20-11-12-20/h3-4,7-10,13-14,20,24H,2,5-6,11-12,15-17H2,1H3