N-(furan-2-ylmethyl)-4-[(E)-3-oxidanylidene-3-piperidin-1-yl-prop-1-enyl]benzenesulfonamide

Systemtic Name: N-(furan-2-ylmethyl)-4-[(E)-3-oxidanylidene-3-piperidin-1-yl-prop-1-enyl]benzenesulfonamide Openeye Name: N-(2-furylmethyl)-4-[(E)-3-oxo-3-(1-piperidyl)prop-1-enyl]benzenesulfonamide CAS Name: N-(2-furanylmethyl)-4-[(E)-3-oxo-3-(1-piperidinyl)prop-1-enyl]benzenesulfonamide IUPAC Name: N-(furan-2-ylmethyl)-4-[(E)-3-oxo-3-piperidin-1-ylprop-1-enyl]benzenesulfonamide Traditional Name: N-(2-furfuryl)-4-[(E)-3-keto-3-piperidino-prop-1-enyl]benzenesulfonamide Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C=CC2=CC=C(C=C2)S(=O)(=O)NCC3=CC=CO3

Isomeric SMILES

C1CCN(CC1)C(=O)/C=C/C2=CC=C(C=C2)S(=O)(=O)NCC3=CC=CO3

InChI

InChI=1S/C19H22N2O4S/c22-19(21-12-2-1-3-13-21)11-8-16-6-9-18(10-7-16)26(23,24)20-15-17-5-4-14-25-17/h4-11,14,20H,1-3,12-13,15H2/b11-8+