N-[[4-(cyclohexen-1-yl)piperidin-4-yl]-(dimethylsulfamoyl)methyl]-2,6-dimethoxy-benzamide

Systemtic Name: N-[[4-(cyclohexen-1-yl)piperidin-4-yl]-(dimethylsulfamoyl)methyl]-2,6-dimethoxy-benzamide Openeye Name: N-[[4-(cyclohexen-1-yl)-4-piperidyl]-(dimethylsulfamoyl)methyl]-2,6-dimethoxy-benzamide CAS Name: N-[[4-(1-cyclohexenyl)-4-piperidinyl]-(dimethylsulfamoyl)methyl]-2,6-dimethoxybenzamide IUPAC Name: N-[[4-(cyclohexen-1-yl)piperidin-4-yl]-(dimethylsulfamoyl)methyl]-2,6-dimethoxybenzamide Traditional Name: N-[[4-(cyclohexen-1-yl)-4-piperidyl]-(dimethylsulfamoyl)methyl]-2,6-dimethoxy-benzamide Formula: C23H35N3O5S MolecularWeight: 465.6061

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C(C1(CCNCC1)C2=CCCCC2)NC(=O)C3=C(C=CC=C3OC)OC

Isomeric SMILES

CN(C)S(=O)(=O)C(C1(CCNCC1)C2=CCCCC2)NC(=O)C3=C(C=CC=C3OC)OC

InChI

InChI=1S/C23H35N3O5S/c1-26(2)32(28,29)22(23(13-15-24-16-14-23)17-9-6-5-7-10-17)25-21(27)20-18(30-3)11-8-12-19(20)31-4/h8-9,11-12,22,24H,5-7,10,13-16H2,1-4H3,(H,25,27)