N-[2-(cyclohexen-1-yl)ethyl]-3-[1-(dimethylsulfamoyl)piperidin-4-yl]oxy-benzamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-3-[1-(dimethylsulfamoyl)piperidin-4-yl]oxy-benzamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-3-[[1-(dimethylsulfamoyl)-4-piperidyl]oxy]benzamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-3-[[1-(dimethylsulfamoyl)-4-piperidinyl]oxy]benzamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-3-[1-(dimethylsulfamoyl)piperidin-4-yl]oxybenzamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-3-[[1-(dimethylsulfamoyl)-4-piperidyl]oxy]benzamide Formula: C22H33N3O4S MolecularWeight: 435.58012

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)N1CCC(CC1)OC2=CC=CC(=C2)C(=O)NCCC3=CCCCC3

Isomeric SMILES

CN(C)S(=O)(=O)N1CCC(CC1)OC2=CC=CC(=C2)C(=O)NCCC3=CCCCC3

InChI

InChI=1S/C22H33N3O4S/c1-24(2)30(27,28)25-15-12-20(13-16-25)29-21-10-6-9-19(17-21)22(26)23-14-11-18-7-4-3-5-8-18/h6-7,9-10,17,20H,3-5,8,11-16H2,1-2H3,(H,23,26)