3-(cyclopentylsulfamoyl)-4-methoxy-N-[[4-[(2-methylpiperidin-1-yl)methyl]phenyl]methyl]benzamide

Systemtic Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-[[4-[(2-methylpiperidin-1-yl)methyl]phenyl]methyl]benzamide Openeye Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-[[4-[(2-methyl-1-piperidyl)methyl]phenyl]methyl]benzamide CAS Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-[[4-[(2-methyl-1-piperidinyl)methyl]phenyl]methyl]benzamide IUPAC Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-[[4-[(2-methylpiperidin-1-yl)methyl]phenyl]methyl]benzamide Traditional Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-[4-[(2-methylpiperidino)methyl]benzyl]benzamide Formula: C27H37N3O4S MolecularWeight: 499.66538

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1CC2=CC=C(C=C2)CNC(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)NC4CCCC4

Isomeric SMILES

CC1CCCCN1CC2=CC=C(C=C2)CNC(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)NC4CCCC4

InChI

InChI=1S/C27H37N3O4S/c1-20-7-5-6-16-30(20)19-22-12-10-21(11-13-22)18-28-27(31)23-14-15-25(34-2)26(17-23)35(32,33)29-24-8-3-4-9-24/h10-15,17,20,24,29H,3-9,16,18-19H2,1-2H3,(H,28,31)