N-[(5,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(thiophen-2-ylmethyl)benzenesulfonamide

Systemtic Name: N-[(5,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(thiophen-2-ylmethyl)benzenesulfonamide Openeye Name: N-[(5,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(2-thienylmethyl)benzenesulfonamide CAS Name: N-[(5,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(thiophen-2-ylmethyl)benzenesulfonamide IUPAC Name: N-[(5,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(thiophen-2-ylmethyl)benzenesulfonamide Traditional Name: N-[(2-keto-5,7-dimethyl-1H-quinolin-3-yl)methyl]-N-(2-thenyl)benzenesulfonamide Formula: C23H22N2O3S2 MolecularWeight: 438.56238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C=C(C(=O)NC2=C1)CN(CC3=CC=CS3)S(=O)(=O)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=C2C=C(C(=O)NC2=C1)CN(CC3=CC=CS3)S(=O)(=O)C4=CC=CC=C4)C

InChI

InChI=1S/C23H22N2O3S2/c1-16-11-17(2)21-13-18(23(26)24-22(21)12-16)14-25(15-19-7-6-10-29-19)30(27,28)20-8-4-3-5-9-20/h3-13H,14-15H2,1-2H3,(H,24,26)