1-ethanoyl-N-(4-ethylphenyl)-3,4-dihydro-2H-quinoline-6-sulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)N(CCC3)C(=O)C

Isomeric SMILES

CCC1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)N(CCC3)C(=O)C

InChI

InChI=1S/C19H22N2O3S/c1-3-15-6-8-17(9-7-15)20-25(23,24)18-10-11-19-16(13-18)5-4-12-21(19)14(2)22/h6-11,13,20H,3-5,12H2,1-2H3