N-[[1-(2-dimethylaminoethylsulfamoyl)-4-phenyl-piperidin-4-yl]methyl]-2-methoxy-benzamide

Systemtic Name: N-[[1-(2-dimethylaminoethylsulfamoyl)-4-phenyl-piperidin-4-yl]methyl]-2-methoxy-benzamide Openeye Name: N-[[1-(2-dimethylaminoethylsulfamoyl)-4-phenyl-4-piperidyl]methyl]-2-methoxy-benzamide CAS Name: N-[[1-(2-dimethylaminoethylsulfamoyl)-4-phenyl-4-piperidinyl]methyl]-2-methoxybenzamide IUPAC Name: N-[[1-(2-dimethylaminoethylsulfamoyl)-4-phenylpiperidin-4-yl]methyl]-2-methoxybenzamide Traditional Name: N-[[1-(2-dimethylaminoethylsulfamoyl)-4-phenyl-4-piperidyl]methyl]-2-methoxy-benzamide Formula: C24H34N4O4S MolecularWeight: 474.61616

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNS(=O)(=O)N1CCC(CC1)(CNC(=O)C2=CC=CC=C2OC)C3=CC=CC=C3

Isomeric SMILES

CN(C)CCNS(=O)(=O)N1CCC(CC1)(CNC(=O)C2=CC=CC=C2OC)C3=CC=CC=C3

InChI

InChI=1S/C24H34N4O4S/c1-27(2)18-15-26-33(30,31)28-16-13-24(14-17-28,20-9-5-4-6-10-20)19-25-23(29)21-11-7-8-12-22(21)32-3/h4-12,26H,13-19H2,1-3H3,(H,25,29)