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

Systemtic Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-[[4-[(3-methylpiperidin-1-yl)methyl]phenyl]methyl]benzamide Openeye Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-[[4-[(3-methyl-1-piperidyl)methyl]phenyl]methyl]benzamide CAS Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-[[4-[(3-methyl-1-piperidinyl)methyl]phenyl]methyl]benzamide IUPAC Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-[[4-[(3-methylpiperidin-1-yl)methyl]phenyl]methyl]benzamide Traditional Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-[4-[(3-methylpiperidino)methyl]benzyl]benzamide Formula: C25H33N3O4S MolecularWeight: 471.61222

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)CC2=CC=C(C=C2)CNC(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)NC4CC4

Isomeric SMILES

CC1CCCN(C1)CC2=CC=C(C=C2)CNC(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)NC4CC4

InChI

InChI=1S/C25H33N3O4S/c1-18-4-3-13-28(16-18)17-20-7-5-19(6-8-20)15-26-25(29)21-9-12-23(32-2)24(14-21)33(30,31)27-22-10-11-22/h5-9,12,14,18,22,27H,3-4,10-11,13,15-17H2,1-2H3,(H,26,29)