N-[(6,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-4-methyl-N-(thiophen-2-ylmethyl)benzenesulfonamide

Systemtic Name: N-[(6,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-4-methyl-N-(thiophen-2-ylmethyl)benzenesulfonamide Openeye Name: N-[(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-4-methyl-N-(2-thienylmethyl)benzenesulfonamide CAS Name: N-[(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-4-methyl-N-(thiophen-2-ylmethyl)benzenesulfonamide IUPAC Name: N-[(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-4-methyl-N-(thiophen-2-ylmethyl)benzenesulfonamide Traditional Name: N-[(2-keto-6,7-dimethyl-1H-quinolin-3-yl)methyl]-4-methyl-N-(2-thenyl)benzenesulfonamide Formula: C24H24N2O3S2 MolecularWeight: 452.58896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CS2)CC3=CC4=CC(=C(C=C4NC3=O)C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CS2)CC3=CC4=CC(=C(C=C4NC3=O)C)C

InChI

InChI=1S/C24H24N2O3S2/c1-16-6-8-22(9-7-16)31(28,29)26(15-21-5-4-10-30-21)14-20-13-19-11-17(2)18(3)12-23(19)25-24(20)27/h4-13H,14-15H2,1-3H3,(H,25,27)