N-methyl-2-oxidanylidene-N-[2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethyl]-3,4-dihydro-1H-quinoline-6-sulfonamide

Systemtic Name: N-methyl-2-oxidanylidene-N-[2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethyl]-3,4-dihydro-1H-quinoline-6-sulfonamide Openeye Name: N-methyl-2-oxo-N-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]-3,4-dihydro-1H-quinoline-6-sulfonamide CAS Name: N-methyl-2-oxo-N-[2-oxo-2-(4-phenyl-1-piperazinyl)ethyl]-3,4-dihydro-1H-quinoline-6-sulfonamide IUPAC Name: N-methyl-2-oxo-N-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]-3,4-dihydro-1H-quinoline-6-sulfonamide Traditional Name: 2-keto-N-[2-keto-2-(4-phenylpiperazino)ethyl]-N-methyl-3,4-dihydro-1H-quinoline-6-sulfonamide Formula: C22H26N4O4S MolecularWeight: 442.53124

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)N1CCN(CC1)C2=CC=CC=C2)S(=O)(=O)C3=CC4=C(C=C3)NC(=O)CC4

Isomeric SMILES

CN(CC(=O)N1CCN(CC1)C2=CC=CC=C2)S(=O)(=O)C3=CC4=C(C=C3)NC(=O)CC4

InChI

InChI=1S/C22H26N4O4S/c1-24(31(29,30)19-8-9-20-17(15-19)7-10-21(27)23-20)16-22(28)26-13-11-25(12-14-26)18-5-3-2-4-6-18/h2-6,8-9,15H,7,10-14,16H2,1H3,(H,23,27)