N-cycloheptyl-4,8-dimethyl-2-oxidanylidene-1H-quinoline-6-sulfonamide

Systemtic Name: N-cycloheptyl-4,8-dimethyl-2-oxidanylidene-1H-quinoline-6-sulfonamide Openeye Name: N-cycloheptyl-4,8-dimethyl-2-oxo-1H-quinoline-6-sulfonamide CAS Name: N-cycloheptyl-4,8-dimethyl-2-oxo-1H-quinoline-6-sulfonamide IUPAC Name: N-cycloheptyl-4,8-dimethyl-2-oxo-1H-quinoline-6-sulfonamide Traditional Name: N-cycloheptyl-2-keto-4,8-dimethyl-1H-quinoline-6-sulfonamide Formula: C18H24N2O3S MolecularWeight: 348.45976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)NC2=C(C=C(C=C12)S(=O)(=O)NC3CCCCCC3)C

Isomeric SMILES

CC1=CC(=O)NC2=C(C=C(C=C12)S(=O)(=O)NC3CCCCCC3)C

InChI

InChI=1S/C18H24N2O3S/c1-12-10-17(21)19-18-13(2)9-15(11-16(12)18)24(22,23)20-14-7-5-3-4-6-8-14/h9-11,14,20H,3-8H2,1-2H3,(H,19,21)