4-[1-(dimethylsulfamoyl)piperidin-4-yl]oxy-N-prop-2-enyl-benzamide

Systemtic Name: 4-[1-(dimethylsulfamoyl)piperidin-4-yl]oxy-N-prop-2-enyl-benzamide Openeye Name: N-allyl-4-[[1-(dimethylsulfamoyl)-4-piperidyl]oxy]benzamide CAS Name: 4-[[1-(dimethylsulfamoyl)-4-piperidinyl]oxy]-N-prop-2-enylbenzamide IUPAC Name: 4-[1-(dimethylsulfamoyl)piperidin-4-yl]oxy-N-prop-2-enylbenzamide Traditional Name: N-allyl-4-[[1-(dimethylsulfamoyl)-4-piperidyl]oxy]benzamide Formula: C17H25N3O4S MolecularWeight: 367.4631

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25N3O4S/c1-4-11-18-17(21)14-5-7-15(8-6-14)24-16-9-12-20(13-10-16)25(22,23)19(2)3/h4-8,16H,1,9-13H2,2-3H3,(H,18,21)