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

Systemtic Name: 2-oxidanylidene-N-[3-oxidanylidene-3-[4-(phenylmethyl)piperazin-1-yl]propyl]-3,4-dihydro-1H-quinoline-6-sulfonamide Openeye Name: N-[3-(4-benzylpiperazin-1-yl)-3-oxo-propyl]-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide CAS Name: 2-oxo-N-[3-oxo-3-[4-(phenylmethyl)-1-piperazinyl]propyl]-3,4-dihydro-1H-quinoline-6-sulfonamide IUPAC Name: N-[3-(4-benzylpiperazin-1-yl)-3-oxopropyl]-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide Traditional Name: N-[3-(4-benzylpiperazino)-3-keto-propyl]-2-keto-3,4-dihydro-1H-quinoline-6-sulfonamide Formula: C23H28N4O4S MolecularWeight: 456.55782

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)S(=O)(=O)NCCC(=O)N3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)S(=O)(=O)NCCC(=O)N3CCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C23H28N4O4S/c28-22-9-6-19-16-20(7-8-21(19)25-22)32(30,31)24-11-10-23(29)27-14-12-26(13-15-27)17-18-4-2-1-3-5-18/h1-5,7-8,16,24H,6,9-15,17H2,(H,25,28)