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

Systemtic Name: N-(1-adamantylmethyl)-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-sulfonamide Openeye Name: N-(1-adamantylmethyl)-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide CAS Name: N-(1-adamantylmethyl)-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide IUPAC Name: N-(1-adamantylmethyl)-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide Traditional Name: N-(1-adamantylmethyl)-2-keto-3,4-dihydro-1H-quinoline-6-sulfonamide Formula: C20H26N2O3S MolecularWeight: 374.49704

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)S(=O)(=O)NCC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)S(=O)(=O)NCC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C20H26N2O3S/c23-19-4-1-16-8-17(2-3-18(16)22-19)26(24,25)21-12-20-9-13-5-14(10-20)7-15(6-13)11-20/h2-3,8,13-15,21H,1,4-7,9-12H2,(H,22,23)