N-[3-[3,5-bis(oxidanylidene)-4-phenethyl-piperazin-1-yl]-3-oxidanylidene-propyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-sulfonamide

Systemtic Name: N-[3-[3,5-bis(oxidanylidene)-4-phenethyl-piperazin-1-yl]-3-oxidanylidene-propyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-sulfonamide Openeye Name: N-[3-(3,5-dioxo-4-phenethyl-piperazin-1-yl)-3-oxo-propyl]-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide CAS Name: N-[3-(3,5-dioxo-4-phenethyl-1-piperazinyl)-3-oxopropyl]-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide IUPAC Name: N-[3-(3,5-dioxo-4-phenethylpiperazin-1-yl)-3-oxopropyl]-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide Traditional Name: N-[3-(3,5-diketo-4-phenethyl-piperazino)-3-keto-propyl]-2-keto-3,4-dihydro-1H-quinoline-6-sulfonamide Formula: C24H26N4O6S MolecularWeight: 498.55144

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)S(=O)(=O)NCCC(=O)N3CC(=O)N(C(=O)C3)CCC4=CC=CC=C4

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)S(=O)(=O)NCCC(=O)N3CC(=O)N(C(=O)C3)CCC4=CC=CC=C4

InChI

InChI=1S/C24H26N4O6S/c29-21-9-6-18-14-19(7-8-20(18)26-21)35(33,34)25-12-10-22(30)27-15-23(31)28(24(32)16-27)13-11-17-4-2-1-3-5-17/h1-5,7-8,14,25H,6,9-13,15-16H2,(H,26,29)