(E)-2-(4-chlorophenyl)-N-[1-(furan-2-ylcarbonyl)piperidin-4-yl]ethenesulfonamide

Systemtic Name: (E)-2-(4-chlorophenyl)-N-[1-(furan-2-ylcarbonyl)piperidin-4-yl]ethenesulfonamide Openeye Name: (E)-2-(4-chlorophenyl)-N-[1-(furan-2-carbonyl)-4-piperidyl]ethenesulfonamide CAS Name: (E)-2-(4-chlorophenyl)-N-[1-[2-furanyl(oxo)methyl]-4-piperidinyl]ethenesulfonamide IUPAC Name: (E)-2-(4-chlorophenyl)-N-[1-(furan-2-carbonyl)piperidin-4-yl]ethenesulfonamide Traditional Name: (E)-2-(4-chlorophenyl)-N-[1-(2-furoyl)-4-piperidyl]ethenesulfonamide Formula: C18H19ClN2O4S MolecularWeight: 394.87246

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NS(=O)(=O)C=CC2=CC=C(C=C2)Cl)C(=O)C3=CC=CO3

Isomeric SMILES

C1CN(CCC1NS(=O)(=O)/C=C/C2=CC=C(C=C2)Cl)C(=O)C3=CC=CO3

InChI

InChI=1S/C18H19ClN2O4S/c19-15-5-3-14(4-6-15)9-13-26(23,24)20-16-7-10-21(11-8-16)18(22)17-2-1-12-25-17/h1-6,9,12-13,16,20H,7-8,10-11H2/b13-9+