1-ethanoyl-N-[4-(furan-2-yl)butan-2-yl]-N-methyl-3,4-dihydro-2H-quinoline-6-sulfonamide

Systemtic Name: 1-ethanoyl-N-[4-(furan-2-yl)butan-2-yl]-N-methyl-3,4-dihydro-2H-quinoline-6-sulfonamide Openeye Name: 1-acetyl-N-[3-(2-furyl)-1-methyl-propyl]-N-methyl-3,4-dihydro-2H-quinoline-6-sulfonamide CAS Name: 1-acetyl-N-[4-(2-furanyl)butan-2-yl]-N-methyl-3,4-dihydro-2H-quinoline-6-sulfonamide IUPAC Name: 1-acetyl-N-[4-(furan-2-yl)butan-2-yl]-N-methyl-3,4-dihydro-2H-quinoline-6-sulfonamide Traditional Name: 1-acetyl-N-[3-(2-furyl)-1-methyl-propyl]-N-methyl-3,4-dihydro-2H-quinoline-6-sulfonamide Formula: C20H26N2O4S MolecularWeight: 390.49644

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CO1)N(C)S(=O)(=O)C2=CC3=C(C=C2)N(CCC3)C(=O)C

Isomeric SMILES

CC(CCC1=CC=CO1)N(C)S(=O)(=O)C2=CC3=C(C=C2)N(CCC3)C(=O)C

InChI

InChI=1S/C20H26N2O4S/c1-15(8-9-18-7-5-13-26-18)21(3)27(24,25)19-10-11-20-17(14-19)6-4-12-22(20)16(2)23/h5,7,10-11,13-15H,4,6,8-9,12H2,1-3H3