1-(dimethylsulfamoyl)-N-[2-(prop-2-enylcarbamoyl)phenyl]piperidine-3-carboxamide

Systemtic Name: 1-(dimethylsulfamoyl)-N-[2-(prop-2-enylcarbamoyl)phenyl]piperidine-3-carboxamide Openeye Name: N-[2-(allylcarbamoyl)phenyl]-1-(dimethylsulfamoyl)piperidine-3-carboxamide CAS Name: 1-(dimethylsulfamoyl)-N-[2-[oxo-(prop-2-enylamino)methyl]phenyl]-3-piperidinecarboxamide IUPAC Name: 1-(dimethylsulfamoyl)-N-[2-(prop-2-enylcarbamoyl)phenyl]piperidine-3-carboxamide Traditional Name: N-[2-(allylcarbamoyl)phenyl]-1-(dimethylsulfamoyl)nipecotamide Formula: C18H26N4O4S MolecularWeight: 394.48844

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)N1CCCC(C1)C(=O)NC2=CC=CC=C2C(=O)NCC=C

Isomeric SMILES

CN(C)S(=O)(=O)N1CCCC(C1)C(=O)NC2=CC=CC=C2C(=O)NCC=C

InChI

InChI=1S/C18H26N4O4S/c1-4-11-19-18(24)15-9-5-6-10-16(15)20-17(23)14-8-7-12-22(13-14)27(25,26)21(2)3/h4-6,9-10,14H,1,7-8,11-13H2,2-3H3,(H,19,24)(H,20,23)