N-[[1-(3,5-dimethylfuran-2-yl)carbonylpiperidin-3-yl]methyl]-4-methoxy-benzenesulfonamide

Systemtic Name: N-[[1-(3,5-dimethylfuran-2-yl)carbonylpiperidin-3-yl]methyl]-4-methoxy-benzenesulfonamide Openeye Name: N-[[1-(3,5-dimethylfuran-2-carbonyl)-3-piperidyl]methyl]-4-methoxy-benzenesulfonamide CAS Name: N-[[1-[(3,5-dimethyl-2-furanyl)-oxomethyl]-3-piperidinyl]methyl]-4-methoxybenzenesulfonamide IUPAC Name: N-[[1-(3,5-dimethylfuran-2-carbonyl)piperidin-3-yl]methyl]-4-methoxybenzenesulfonamide Traditional Name: N-[[1-(3,5-dimethyl-2-furoyl)-3-piperidyl]methyl]-4-methoxy-benzenesulfonamide Formula: C20H26N2O5S MolecularWeight: 406.49584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(O1)C(=O)N2CCCC(C2)CNS(=O)(=O)C3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=CC(=C(O1)C(=O)N2CCCC(C2)CNS(=O)(=O)C3=CC=C(C=C3)OC)C

InChI

InChI=1S/C20H26N2O5S/c1-14-11-15(2)27-19(14)20(23)22-10-4-5-16(13-22)12-21-28(24,25)18-8-6-17(26-3)7-9-18/h6-9,11,16,21H,4-5,10,12-13H2,1-3H3