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

Systemtic Name: 1-ethanoyl-N-(furan-2-ylmethyl)-N-(3-methylbutyl)-3,4-dihydro-2H-quinoline-6-sulfonamide Openeye Name: 1-acetyl-N-(2-furylmethyl)-N-isopentyl-3,4-dihydro-2H-quinoline-6-sulfonamide CAS Name: 1-acetyl-N-(2-furanylmethyl)-N-(3-methylbutyl)-3,4-dihydro-2H-quinoline-6-sulfonamide IUPAC Name: 1-acetyl-N-(furan-2-ylmethyl)-N-(3-methylbutyl)-3,4-dihydro-2H-quinoline-6-sulfonamide Traditional Name: 1-acetyl-N-(2-furfuryl)-N-isoamyl-3,4-dihydro-2H-quinoline-6-sulfonamide Formula: C21H28N2O4S MolecularWeight: 404.52302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28N2O4S/c1-16(2)10-12-22(15-19-7-5-13-27-19)28(25,26)20-8-9-21-18(14-20)6-4-11-23(21)17(3)24/h5,7-9,13-14,16H,4,6,10-12,15H2,1-3H3