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

Systemtic Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-[[2-(piperidin-1-ylmethyl)phenyl]methyl]benzamide Openeye Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-[[2-(1-piperidylmethyl)phenyl]methyl]benzamide CAS Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-[[2-(1-piperidinylmethyl)phenyl]methyl]benzamide IUPAC Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-[[2-(piperidin-1-ylmethyl)phenyl]methyl]benzamide Traditional Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-[2-(piperidinomethyl)benzyl]benzamide Formula: C24H31N3O4S MolecularWeight: 457.58564

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC2=CC=CC=C2CN3CCCCC3)S(=O)(=O)NC4CC4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC2=CC=CC=C2CN3CCCCC3)S(=O)(=O)NC4CC4

InChI

InChI=1S/C24H31N3O4S/c1-31-22-12-9-18(15-23(22)32(29,30)26-21-10-11-21)24(28)25-16-19-7-3-4-8-20(19)17-27-13-5-2-6-14-27/h3-4,7-9,12,15,21,26H,2,5-6,10-11,13-14,16-17H2,1H3,(H,25,28)