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

Systemtic Name: N-[[4-(cyclohexen-1-yl)piperidin-4-yl]-(dimethylsulfamoyl)methyl]-2,4-dimethoxy-benzamide Openeye Name: N-[[4-(cyclohexen-1-yl)-4-piperidyl]-(dimethylsulfamoyl)methyl]-2,4-dimethoxy-benzamide CAS Name: N-[[4-(1-cyclohexenyl)-4-piperidinyl]-(dimethylsulfamoyl)methyl]-2,4-dimethoxybenzamide IUPAC Name: N-[[4-(cyclohexen-1-yl)piperidin-4-yl]-(dimethylsulfamoyl)methyl]-2,4-dimethoxybenzamide Traditional Name: N-[[4-(cyclohexen-1-yl)-4-piperidyl]-(dimethylsulfamoyl)methyl]-2,4-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=C(C=C3)OC)OC

Isomeric SMILES

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

InChI

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