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

Systemtic Name: 1-ethanoyl-N,N-dipropyl-3,4-dihydro-2H-quinoline-6-sulfonamide Openeye Name: 1-acetyl-N,N-dipropyl-3,4-dihydro-2H-quinoline-6-sulfonamide CAS Name: 1-acetyl-N,N-dipropyl-3,4-dihydro-2H-quinoline-6-sulfonamide IUPAC Name: 1-acetyl-N,N-dipropyl-3,4-dihydro-2H-quinoline-6-sulfonamide Traditional Name: 1-acetyl-N,N-dipropyl-3,4-dihydro-2H-quinoline-6-sulfonamide Formula: C17H26N2O3S MolecularWeight: 338.46494

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)S(=O)(=O)C1=CC2=C(C=C1)N(CCC2)C(=O)C

Isomeric SMILES

CCCN(CCC)S(=O)(=O)C1=CC2=C(C=C1)N(CCC2)C(=O)C

InChI

InChI=1S/C17H26N2O3S/c1-4-10-18(11-5-2)23(21,22)16-8-9-17-15(13-16)7-6-12-19(17)14(3)20/h8-9,13H,4-7,10-12H2,1-3H3