1-(dimethylsulfamoyl)-N-(4-prop-2-enoxyphenyl)piperidine-3-carboxamide

Systemtic Name: 1-(dimethylsulfamoyl)-N-(4-prop-2-enoxyphenyl)piperidine-3-carboxamide Openeye Name: N-(4-allyloxyphenyl)-1-(dimethylsulfamoyl)piperidine-3-carboxamide CAS Name: 1-(dimethylsulfamoyl)-N-(4-prop-2-enoxyphenyl)-3-piperidinecarboxamide IUPAC Name: 1-(dimethylsulfamoyl)-N-(4-prop-2-enoxyphenyl)piperidine-3-carboxamide Traditional Name: N-(4-allyloxyphenyl)-1-(dimethylsulfamoyl)nipecotamide Formula: C17H25N3O4S MolecularWeight: 367.4631

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)N1CCCC(C1)C(=O)NC2=CC=C(C=C2)OCC=C

Isomeric SMILES

CN(C)S(=O)(=O)N1CCCC(C1)C(=O)NC2=CC=C(C=C2)OCC=C

InChI

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