3-(cyclopropylsulfamoyl)-N-[[4-[(4-methylpiperidin-1-yl)methyl]phenyl]methyl]benzamide

Systemtic Name: 3-(cyclopropylsulfamoyl)-N-[[4-[(4-methylpiperidin-1-yl)methyl]phenyl]methyl]benzamide Openeye Name: 3-(cyclopropylsulfamoyl)-N-[[4-[(4-methyl-1-piperidyl)methyl]phenyl]methyl]benzamide CAS Name: 3-(cyclopropylsulfamoyl)-N-[[4-[(4-methyl-1-piperidinyl)methyl]phenyl]methyl]benzamide IUPAC Name: 3-(cyclopropylsulfamoyl)-N-[[4-[(4-methylpiperidin-1-yl)methyl]phenyl]methyl]benzamide Traditional Name: 3-(cyclopropylsulfamoyl)-N-[4-[(4-methylpiperidino)methyl]benzyl]benzamide Formula: C24H31N3O3S MolecularWeight: 441.58624

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CC2=CC=C(C=C2)CNC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4CC4

Isomeric SMILES

CC1CCN(CC1)CC2=CC=C(C=C2)CNC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4CC4

InChI

InChI=1S/C24H31N3O3S/c1-18-11-13-27(14-12-18)17-20-7-5-19(6-8-20)16-25-24(28)21-3-2-4-23(15-21)31(29,30)26-22-9-10-22/h2-8,15,18,22,26H,9-14,16-17H2,1H3,(H,25,28)