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

Systemtic Name: 3-(dimethylsulfamoyl)-4-methoxy-N-[[4-[(3-methylpiperidin-1-yl)methyl]phenyl]methyl]benzamide Openeye Name: 3-(dimethylsulfamoyl)-4-methoxy-N-[[4-[(3-methyl-1-piperidyl)methyl]phenyl]methyl]benzamide CAS Name: 3-(dimethylsulfamoyl)-4-methoxy-N-[[4-[(3-methyl-1-piperidinyl)methyl]phenyl]methyl]benzamide IUPAC Name: 3-(dimethylsulfamoyl)-4-methoxy-N-[[4-[(3-methylpiperidin-1-yl)methyl]phenyl]methyl]benzamide Traditional Name: 3-(dimethylsulfamoyl)-4-methoxy-N-[4-[(3-methylpiperidino)methyl]benzyl]benzamide Formula: C24H33N3O4S MolecularWeight: 459.60152

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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)N(C)C

Isomeric SMILES

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

InChI

InChI=1S/C24H33N3O4S/c1-18-6-5-13-27(16-18)17-20-9-7-19(8-10-20)15-25-24(28)21-11-12-22(31-4)23(14-21)32(29,30)26(2)3/h7-12,14,18H,5-6,13,15-17H2,1-4H3,(H,25,28)