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

Systemtic Name: 1-ethanoyl-N-(1-ethanoylpiperidin-4-yl)-3,4-dihydro-2H-quinoline-6-sulfonamide Openeye Name: 1-acetyl-N-(1-acetyl-4-piperidyl)-3,4-dihydro-2H-quinoline-6-sulfonamide CAS Name: 1-acetyl-N-(1-acetyl-4-piperidinyl)-3,4-dihydro-2H-quinoline-6-sulfonamide IUPAC Name: 1-acetyl-N-(1-acetylpiperidin-4-yl)-3,4-dihydro-2H-quinoline-6-sulfonamide Traditional Name: 1-acetyl-N-(1-acetyl-4-piperidyl)-3,4-dihydro-2H-quinoline-6-sulfonamide Formula: C18H25N3O4S MolecularWeight: 379.4738

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)NS(=O)(=O)C2=CC3=C(C=C2)N(CCC3)C(=O)C

Isomeric SMILES

CC(=O)N1CCC(CC1)NS(=O)(=O)C2=CC3=C(C=C2)N(CCC3)C(=O)C

InChI

InChI=1S/C18H25N3O4S/c1-13(22)20-10-7-16(8-11-20)19-26(24,25)17-5-6-18-15(12-17)4-3-9-21(18)14(2)23/h5-6,12,16,19H,3-4,7-11H2,1-2H3