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

Systemtic Name: N-(1,4-diphenylbutyl)-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-sulfonamide Openeye Name: N-(1,4-diphenylbutyl)-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide CAS Name: N-(1,4-diphenylbutyl)-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide IUPAC Name: N-(1,4-diphenylbutyl)-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide Traditional Name: N-(1,4-diphenylbutyl)-2-keto-3,4-dihydro-1H-quinoline-6-sulfonamide Formula: C25H26N2O3S MolecularWeight: 434.55054

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)S(=O)(=O)NC(CCCC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)S(=O)(=O)NC(CCCC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H26N2O3S/c28-25-17-14-21-18-22(15-16-23(21)26-25)31(29,30)27-24(20-11-5-2-6-12-20)13-7-10-19-8-3-1-4-9-19/h1-6,8-9,11-12,15-16,18,24,27H,7,10,13-14,17H2,(H,26,28)