2-oxidanylidene-N-(4-pentylphenyl)-3,4-dihydro-1H-quinoline-6-sulfonamide

Systemtic Name: 2-oxidanylidene-N-(4-pentylphenyl)-3,4-dihydro-1H-quinoline-6-sulfonamide Openeye Name: 2-oxo-N-(4-pentylphenyl)-3,4-dihydro-1H-quinoline-6-sulfonamide CAS Name: 2-oxo-N-(4-pentylphenyl)-3,4-dihydro-1H-quinoline-6-sulfonamide IUPAC Name: 2-oxo-N-(4-pentylphenyl)-3,4-dihydro-1H-quinoline-6-sulfonamide Traditional Name: N-(4-amylphenyl)-2-keto-3,4-dihydro-1H-quinoline-6-sulfonamide Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

CCCCCC1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C20H24N2O3S/c1-2-3-4-5-15-6-9-17(10-7-15)22-26(24,25)18-11-12-19-16(14-18)8-13-20(23)21-19/h6-7,9-12,14,22H,2-5,8,13H2,1H3,(H,21,23)