6-azanyl-5-ethyl-2-oxidanylidene-7-[3-(4-oxidanylphenoxy)propyl]-4-phenyl-1H-quinoline-3-sulfonamide

Systemtic Name: 6-azanyl-5-ethyl-2-oxidanylidene-7-[3-(4-oxidanylphenoxy)propyl]-4-phenyl-1H-quinoline-3-sulfonamide Openeye Name: 6-amino-5-ethyl-7-[3-(4-hydroxyphenoxy)propyl]-2-oxo-4-phenyl-1H-quinoline-3-sulfonamide CAS Name: 6-amino-5-ethyl-7-[3-(4-hydroxyphenoxy)propyl]-2-oxo-4-phenyl-1H-quinoline-3-sulfonamide IUPAC Name: 6-amino-5-ethyl-7-[3-(4-hydroxyphenoxy)propyl]-2-oxo-4-phenyl-1H-quinoline-3-sulfonamide Traditional Name: 6-amino-5-ethyl-7-[3-(4-hydroxyphenoxy)propyl]-2-keto-4-phenyl-1H-quinoline-3-sulfonamide Formula: C26H27N3O5S MolecularWeight: 493.57468

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC2=C1C(=C(C(=O)N2)S(=O)(=O)N)C3=CC=CC=C3)CCCOC4=CC=C(C=C4)O)N

Isomeric SMILES

CCC1=C(C(=CC2=C1C(=C(C(=O)N2)S(=O)(=O)N)C3=CC=CC=C3)CCCOC4=CC=C(C=C4)O)N

InChI

InChI=1S/C26H27N3O5S/c1-2-20-23-21(15-17(24(20)27)9-6-14-34-19-12-10-18(30)11-13-19)29-26(31)25(35(28,32)33)22(23)16-7-4-3-5-8-16/h3-5,7-8,10-13,15,30H,2,6,9,14,27H2,1H3,(H,29,31)(H2,28,32,33)