N-[4-[4-(furan-2-ylcarbonyl)piperazin-1-yl]-1-methyl-2-oxidanylidene-quinolin-3-yl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[4-[4-(furan-2-ylcarbonyl)piperazin-1-yl]-1-methyl-2-oxidanylidene-quinolin-3-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[4-[4-(furan-2-carbonyl)piperazin-1-yl]-1-methyl-2-oxo-3-quinolyl]-4-methyl-benzenesulfonamide CAS Name: N-[4-[4-[2-furanyl(oxo)methyl]-1-piperazinyl]-1-methyl-2-oxo-3-quinolinyl]-4-methylbenzenesulfonamide IUPAC Name: N-[4-[4-(furan-2-carbonyl)piperazin-1-yl]-1-methyl-2-oxoquinolin-3-yl]-4-methylbenzenesulfonamide Traditional Name: N-[4-[4-(2-furoyl)piperazino]-2-keto-1-methyl-3-quinolyl]-4-methyl-benzenesulfonamide Formula: C26H26N4O5S MolecularWeight: 506.57344

Click to see the large picture

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=CO5

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=CO5

InChI

InChI=1S/C26H26N4O5S/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