1-cyclobutylcarbonyl-N-(furan-2-ylmethyl)-N-methyl-3,4-dihydro-2H-quinoline-6-sulfonamide

Systemtic Name: 1-cyclobutylcarbonyl-N-(furan-2-ylmethyl)-N-methyl-3,4-dihydro-2H-quinoline-6-sulfonamide Openeye Name: 1-(cyclobutanecarbonyl)-N-(2-furylmethyl)-N-methyl-3,4-dihydro-2H-quinoline-6-sulfonamide CAS Name: 1-[cyclobutyl(oxo)methyl]-N-(2-furanylmethyl)-N-methyl-3,4-dihydro-2H-quinoline-6-sulfonamide IUPAC Name: 1-(cyclobutanecarbonyl)-N-(furan-2-ylmethyl)-N-methyl-3,4-dihydro-2H-quinoline-6-sulfonamide Traditional Name: 1-(cyclobutanecarbonyl)-N-(2-furfuryl)-N-methyl-3,4-dihydro-2H-quinoline-6-sulfonamide Formula: C20H24N2O4S MolecularWeight: 388.48056

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CO1)S(=O)(=O)C2=CC3=C(C=C2)N(CCC3)C(=O)C4CCC4

Isomeric SMILES

CN(CC1=CC=CO1)S(=O)(=O)C2=CC3=C(C=C2)N(CCC3)C(=O)C4CCC4

InChI

InChI=1S/C20H24N2O4S/c1-21(14-17-8-4-12-26-17)27(24,25)18-9-10-19-16(13-18)7-3-11-22(19)20(23)15-5-2-6-15/h4,8-10,12-13,15H,2-3,5-7,11,14H2,1H3