N-(4-ethylphenyl)-3-(4-ethylpiperazin-1-yl)carbonyl-4-oxidanylidene-1H-quinoline-6-sulfonamide

Systemtic Name: N-(4-ethylphenyl)-3-(4-ethylpiperazin-1-yl)carbonyl-4-oxidanylidene-1H-quinoline-6-sulfonamide Openeye Name: N-(4-ethylphenyl)-3-(4-ethylpiperazine-1-carbonyl)-4-oxo-1H-quinoline-6-sulfonamide CAS Name: N-(4-ethylphenyl)-3-[(4-ethyl-1-piperazinyl)-oxomethyl]-4-oxo-1H-quinoline-6-sulfonamide IUPAC Name: N-(4-ethylphenyl)-3-(4-ethylpiperazine-1-carbonyl)-4-oxo-1H-quinoline-6-sulfonamide Traditional Name: N-(4-ethylphenyl)-3-(4-ethylpiperazine-1-carbonyl)-4-keto-1H-quinoline-6-sulfonamide Formula: C24H28N4O4S MolecularWeight: 468.56852

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)NC=C(C3=O)C(=O)N4CCN(CC4)CC

Isomeric SMILES

CCC1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)NC=C(C3=O)C(=O)N4CCN(CC4)CC

InChI

InChI=1S/C24H28N4O4S/c1-3-17-5-7-18(8-6-17)26-33(31,32)19-9-10-22-20(15-19)23(29)21(16-25-22)24(30)28-13-11-27(4-2)12-14-28/h5-10,15-16,26H,3-4,11-14H2,1-2H3,(H,25,29)