1-ethanoyl-N-(1-morpholin-4-ylbutan-2-yl)-3,4-dihydro-2H-quinoline-6-sulfonamide

Systemtic Name: 1-ethanoyl-N-(1-morpholin-4-ylbutan-2-yl)-3,4-dihydro-2H-quinoline-6-sulfonamide Openeye Name: 1-acetyl-N-[1-(morpholinomethyl)propyl]-3,4-dihydro-2H-quinoline-6-sulfonamide CAS Name: 1-acetyl-N-[1-(4-morpholinyl)butan-2-yl]-3,4-dihydro-2H-quinoline-6-sulfonamide IUPAC Name: 1-acetyl-N-(1-morpholin-4-ylbutan-2-yl)-3,4-dihydro-2H-quinoline-6-sulfonamide Traditional Name: 1-acetyl-N-[1-(morpholinomethyl)propyl]-3,4-dihydro-2H-quinoline-6-sulfonamide Formula: C19H29N3O4S MolecularWeight: 395.51626

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CN1CCOCC1)NS(=O)(=O)C2=CC3=C(C=C2)N(CCC3)C(=O)C

Isomeric SMILES

CCC(CN1CCOCC1)NS(=O)(=O)C2=CC3=C(C=C2)N(CCC3)C(=O)C

InChI

InChI=1S/C19H29N3O4S/c1-3-17(14-21-9-11-26-12-10-21)20-27(24,25)18-6-7-19-16(13-18)5-4-8-22(19)15(2)23/h6-7,13,17,20H,3-5,8-12,14H2,1-2H3