N-[1-(furan-2-yl)-3-oxidanylidene-3-piperidin-1-yl-propyl]-4-methoxy-benzenesulfonamide

Systemtic Name: N-[1-(furan-2-yl)-3-oxidanylidene-3-piperidin-1-yl-propyl]-4-methoxy-benzenesulfonamide Openeye Name: N-[1-(2-furyl)-3-oxo-3-(1-piperidyl)propyl]-4-methoxy-benzenesulfonamide CAS Name: N-[1-(2-furanyl)-3-oxo-3-(1-piperidinyl)propyl]-4-methoxybenzenesulfonamide IUPAC Name: N-[1-(furan-2-yl)-3-oxo-3-piperidin-1-ylpropyl]-4-methoxybenzenesulfonamide Traditional Name: N-[1-(2-furyl)-3-keto-3-piperidino-propyl]-4-methoxy-benzenesulfonamide Formula: C19H24N2O5S MolecularWeight: 392.46926

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC(CC(=O)N2CCCCC2)C3=CC=CO3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC(CC(=O)N2CCCCC2)C3=CC=CO3

InChI

InChI=1S/C19H24N2O5S/c1-25-15-7-9-16(10-8-15)27(23,24)20-17(18-6-5-13-26-18)14-19(22)21-11-3-2-4-12-21/h5-10,13,17,20H,2-4,11-12,14H2,1H3