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

Systemtic Name: 2-oxidanylidene-N,N-dipropyl-3,4-dihydro-1H-quinoline-6-sulfonamide Openeye Name: 2-oxo-N,N-dipropyl-3,4-dihydro-1H-quinoline-6-sulfonamide CAS Name: 2-oxo-N,N-dipropyl-3,4-dihydro-1H-quinoline-6-sulfonamide IUPAC Name: 2-oxo-N,N-dipropyl-3,4-dihydro-1H-quinoline-6-sulfonamide Traditional Name: 2-keto-N,N-dipropyl-3,4-dihydro-1H-quinoline-6-sulfonamide Formula: C15H22N2O3S MolecularWeight: 310.41178

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)S(=O)(=O)C1=CC2=C(C=C1)NC(=O)CC2

Isomeric SMILES

CCCN(CCC)S(=O)(=O)C1=CC2=C(C=C1)NC(=O)CC2

InChI

InChI=1S/C15H22N2O3S/c1-3-9-17(10-4-2)21(19,20)13-6-7-14-12(11-13)5-8-15(18)16-14/h6-7,11H,3-5,8-10H2,1-2H3,(H,16,18)