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

Systemtic Name: 1-ethanoyl-N-ethyl-N-phenyl-3,4-dihydro-2H-quinoline-6-sulfonamide Openeye Name: 1-acetyl-N-ethyl-N-phenyl-3,4-dihydro-2H-quinoline-6-sulfonamide CAS Name: 1-acetyl-N-ethyl-N-phenyl-3,4-dihydro-2H-quinoline-6-sulfonamide IUPAC Name: 1-acetyl-N-ethyl-N-phenyl-3,4-dihydro-2H-quinoline-6-sulfonamide Traditional Name: 1-acetyl-N-ethyl-N-phenyl-3,4-dihydro-2H-quinoline-6-sulfonamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC3=C(C=C2)N(CCC3)C(=O)C

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC3=C(C=C2)N(CCC3)C(=O)C

InChI

InChI=1S/C19H22N2O3S/c1-3-21(17-9-5-4-6-10-17)25(23,24)18-11-12-19-16(14-18)8-7-13-20(19)15(2)22/h4-6,9-12,14H,3,7-8,13H2,1-2H3