N-[[4-(cyclohexen-1-yl)-1-(dimethylsulfamoyl)piperidin-4-yl]methyl]-2-methoxy-benzamide

Systemtic Name: N-[[4-(cyclohexen-1-yl)-1-(dimethylsulfamoyl)piperidin-4-yl]methyl]-2-methoxy-benzamide Openeye Name: N-[[4-(cyclohexen-1-yl)-1-(dimethylsulfamoyl)-4-piperidyl]methyl]-2-methoxy-benzamide CAS Name: N-[[4-(1-cyclohexenyl)-1-(dimethylsulfamoyl)-4-piperidinyl]methyl]-2-methoxybenzamide IUPAC Name: N-[[4-(cyclohexen-1-yl)-1-(dimethylsulfamoyl)piperidin-4-yl]methyl]-2-methoxybenzamide Traditional Name: N-[[4-(cyclohexen-1-yl)-1-(dimethylsulfamoyl)-4-piperidyl]methyl]-2-methoxy-benzamide Formula: C22H33N3O4S MolecularWeight: 435.58012

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)N1CCC(CC1)(CNC(=O)C2=CC=CC=C2OC)C3=CCCCC3

Isomeric SMILES

CN(C)S(=O)(=O)N1CCC(CC1)(CNC(=O)C2=CC=CC=C2OC)C3=CCCCC3

InChI

InChI=1S/C22H33N3O4S/c1-24(2)30(27,28)25-15-13-22(14-16-25,18-9-5-4-6-10-18)17-23-21(26)19-11-7-8-12-20(19)29-3/h7-9,11-12H,4-6,10,13-17H2,1-3H3,(H,23,26)