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

Systemtic Name: 4-methoxy-N-[[4-[(2-methylpiperidin-1-yl)methyl]phenyl]methyl]-3-(propan-2-ylsulfamoyl)benzamide Openeye Name: 3-(isopropylsulfamoyl)-4-methoxy-N-[[4-[(2-methyl-1-piperidyl)methyl]phenyl]methyl]benzamide CAS Name: 4-methoxy-N-[[4-[(2-methyl-1-piperidinyl)methyl]phenyl]methyl]-3-(propan-2-ylsulfamoyl)benzamide IUPAC Name: 4-methoxy-N-[[4-[(2-methylpiperidin-1-yl)methyl]phenyl]methyl]-3-(propan-2-ylsulfamoyl)benzamide Traditional Name: 3-(isopropylsulfamoyl)-4-methoxy-N-[4-[(2-methylpiperidino)methyl]benzyl]benzamide Formula: C25H35N3O4S MolecularWeight: 473.6281

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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)NC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C25H35N3O4S/c1-18(2)27-33(30,31)24-15-22(12-13-23(24)32-4)25(29)26-16-20-8-10-21(11-9-20)17-28-14-6-5-7-19(28)3/h8-13,15,18-19,27H,5-7,14,16-17H2,1-4H3,(H,26,29)