N-[3-(2,4-dimethylphenoxy)propyl]-4-oxidanylidene-1H-quinoline-8-sulfonamide

Systemtic Name: N-[3-(2,4-dimethylphenoxy)propyl]-4-oxidanylidene-1H-quinoline-8-sulfonamide Openeye Name: N-[3-(2,4-dimethylphenoxy)propyl]-4-oxo-1H-quinoline-8-sulfonamide CAS Name: N-[3-(2,4-dimethylphenoxy)propyl]-4-oxo-1H-quinoline-8-sulfonamide IUPAC Name: N-[3-(2,4-dimethylphenoxy)propyl]-4-oxo-1H-quinoline-8-sulfonamide Traditional Name: N-[3-(2,4-dimethylphenoxy)propyl]-4-keto-1H-quinoline-8-sulfonamide Formula: C20H22N2O4S MolecularWeight: 386.46468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCCCNS(=O)(=O)C2=CC=CC3=C2NC=CC3=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCCCNS(=O)(=O)C2=CC=CC3=C2NC=CC3=O)C

InChI

InChI=1S/C20H22N2O4S/c1-14-7-8-18(15(2)13-14)26-12-4-10-22-27(24,25)19-6-3-5-16-17(23)9-11-21-20(16)19/h3,5-9,11,13,22H,4,10,12H2,1-2H3,(H,21,23)