1-ethanoyl-N-[2-(5-methylfuran-2-yl)-2-morpholin-4-yl-ethyl]-3,4-dihydro-2H-quinoline-6-sulfonamide

Systemtic Name: 1-ethanoyl-N-[2-(5-methylfuran-2-yl)-2-morpholin-4-yl-ethyl]-3,4-dihydro-2H-quinoline-6-sulfonamide Openeye Name: 1-acetyl-N-[2-(5-methyl-2-furyl)-2-morpholino-ethyl]-3,4-dihydro-2H-quinoline-6-sulfonamide CAS Name: 1-acetyl-N-[2-(5-methyl-2-furanyl)-2-(4-morpholinyl)ethyl]-3,4-dihydro-2H-quinoline-6-sulfonamide IUPAC Name: 1-acetyl-N-[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]-3,4-dihydro-2H-quinoline-6-sulfonamide Traditional Name: 1-acetyl-N-[2-(5-methyl-2-furyl)-2-morpholino-ethyl]-3,4-dihydro-2H-quinoline-6-sulfonamide Formula: C22H29N3O5S MolecularWeight: 447.54776

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(CNS(=O)(=O)C2=CC3=C(C=C2)N(CCC3)C(=O)C)N4CCOCC4

Isomeric SMILES

CC1=CC=C(O1)C(CNS(=O)(=O)C2=CC3=C(C=C2)N(CCC3)C(=O)C)N4CCOCC4

InChI

InChI=1S/C22H29N3O5S/c1-16-5-8-22(30-16)21(24-10-12-29-13-11-24)15-23-31(27,28)19-6-7-20-18(14-19)4-3-9-25(20)17(2)26/h5-8,14,21,23H,3-4,9-13,15H2,1-2H3