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

Systemtic Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-methyl-N-[(2-piperidin-1-ylphenyl)methyl]benzamide Openeye Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-methyl-N-[[2-(1-piperidyl)phenyl]methyl]benzamide CAS Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-methyl-N-[[2-(1-piperidinyl)phenyl]methyl]benzamide IUPAC Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-methyl-N-[(2-piperidin-1-ylphenyl)methyl]benzamide Traditional Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-methyl-N-(2-piperidinobenzyl)benzamide Formula: C24H31N3O4S MolecularWeight: 457.58564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H31N3O4S/c1-26(17-19-8-4-5-9-21(19)27-14-6-3-7-15-27)24(28)18-10-13-22(31-2)23(16-18)32(29,30)25-20-11-12-20/h4-5,8-10,13,16,20,25H,3,6-7,11-12,14-15,17H2,1-2H3