N-(1-adamantyl)-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-sulfonamide

Systemtic Name: N-(1-adamantyl)-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-sulfonamide Openeye Name: N-(1-adamantyl)-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide CAS Name: N-(1-adamantyl)-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide IUPAC Name: N-(1-adamantyl)-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide Traditional Name: N-(1-adamantyl)-2-keto-3,4-dihydro-1H-quinoline-6-sulfonamide Formula: C19H24N2O3S MolecularWeight: 360.47046

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)S(=O)(=O)NC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)S(=O)(=O)NC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C19H24N2O3S/c22-18-4-1-15-8-16(2-3-17(15)20-18)25(23,24)21-19-9-12-5-13(10-19)7-14(6-12)11-19/h2-3,8,12-14,21H,1,4-7,9-11H2,(H,20,22)