1-cyclopentylcarbonyl-N,N-dimethyl-3,4-dihydro-2H-quinoline-6-sulfonamide

Systemtic Name: 1-cyclopentylcarbonyl-N,N-dimethyl-3,4-dihydro-2H-quinoline-6-sulfonamide Openeye Name: 1-(cyclopentanecarbonyl)-N,N-dimethyl-3,4-dihydro-2H-quinoline-6-sulfonamide CAS Name: 1-[cyclopentyl(oxo)methyl]-N,N-dimethyl-3,4-dihydro-2H-quinoline-6-sulfonamide IUPAC Name: 1-(cyclopentanecarbonyl)-N,N-dimethyl-3,4-dihydro-2H-quinoline-6-sulfonamide Traditional Name: 1-(cyclopentanecarbonyl)-N,N-dimethyl-3,4-dihydro-2H-quinoline-6-sulfonamide Formula: C17H24N2O3S MolecularWeight: 336.44906

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC2=C(C=C1)N(CCC2)C(=O)C3CCCC3

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC2=C(C=C1)N(CCC2)C(=O)C3CCCC3

InChI

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