N-cycloheptyl-N-methyl-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-sulfonamide

Systemtic Name: N-cycloheptyl-N-methyl-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-sulfonamide Openeye Name: N-cycloheptyl-N-methyl-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide CAS Name: N-cycloheptyl-N-methyl-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide IUPAC Name: N-cycloheptyl-N-methyl-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide Traditional Name: N-cycloheptyl-2-keto-N-methyl-3,4-dihydro-1H-quinoline-6-sulfonamide Formula: C17H24N2O3S MolecularWeight: 336.44906

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCCC1)S(=O)(=O)C2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

CN(C1CCCCCC1)S(=O)(=O)C2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C17H24N2O3S/c1-19(14-6-4-2-3-5-7-14)23(21,22)15-9-10-16-13(12-15)8-11-17(20)18-16/h9-10,12,14H,2-8,11H2,1H3,(H,18,20)