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

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

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

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C24H33N3O4S/c1-18-11-13-27(14-12-18)17-20-7-5-19(6-8-20)16-25-24(28)21-9-10-22(31-4)23(15-21)32(29,30)26(2)3/h5-10,15,18H,11-14,16-17H2,1-4H3,(H,25,28)


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