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

Systemtic Name: N-(1-adamantylmethyl)-N,4-dimethyl-2-oxidanylidene-1H-quinoline-6-sulfonamide Openeye Name: N-(1-adamantylmethyl)-N,4-dimethyl-2-oxo-1H-quinoline-6-sulfonamide CAS Name: N-(1-adamantylmethyl)-N,4-dimethyl-2-oxo-1H-quinoline-6-sulfonamide IUPAC Name: N-(1-adamantylmethyl)-N,4-dimethyl-2-oxo-1H-quinoline-6-sulfonamide Traditional Name: N-(1-adamantylmethyl)-2-keto-N,4-dimethyl-1H-quinoline-6-sulfonamide Formula: C22H28N2O3S MolecularWeight: 400.53432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)NC2=C1C=C(C=C2)S(=O)(=O)N(C)CC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CC1=CC(=O)NC2=C1C=C(C=C2)S(=O)(=O)N(C)CC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C22H28N2O3S/c1-14-5-21(25)23-20-4-3-18(9-19(14)20)28(26,27)24(2)13-22-10-15-6-16(11-22)8-17(7-15)12-22/h3-5,9,15-17H,6-8,10-13H2,1-2H3,(H,23,25)