4-methyl-N-[1-methyl-2-oxidanylidene-4-(4-thiophen-2-ylcarbonylpiperazin-1-yl)quinolin-3-yl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[1-methyl-2-oxidanylidene-4-(4-thiophen-2-ylcarbonylpiperazin-1-yl)quinolin-3-yl]benzenesulfonamide Openeye Name: 4-methyl-N-[1-methyl-2-oxo-4-[4-(thiophene-2-carbonyl)piperazin-1-yl]-3-quinolyl]benzenesulfonamide CAS Name: 4-methyl-N-[1-methyl-2-oxo-4-[4-[oxo(thiophen-2-yl)methyl]-1-piperazinyl]-3-quinolinyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[1-methyl-2-oxo-4-[4-(thiophene-2-carbonyl)piperazin-1-yl]quinolin-3-yl]benzenesulfonamide Traditional Name: N-[2-keto-1-methyl-4-[4-(2-thenoyl)piperazino]-3-quinolyl]-4-methyl-benzenesulfonamide Formula: C26H26N4O4S2 MolecularWeight: 522.63904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C3=CC=CC=C3N(C2=O)C)N4CCN(CC4)C(=O)C5=CC=CS5

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C3=CC=CC=C3N(C2=O)C)N4CCN(CC4)C(=O)C5=CC=CS5

InChI

InChI=1S/C26H26N4O4S2/c1-18-9-11-19(12-10-18)36(33,34)27-23-24(20-6-3-4-7-21(20)28(2)26(23)32)29-13-15-30(16-14-29)25(31)22-8-5-17-35-22/h3-12,17,27H,13-16H2,1-2H3