4-methyl-N-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(thiophen-2-ylmethyl)benzenesulfonamide

Systemtic Name: 4-methyl-N-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(thiophen-2-ylmethyl)benzenesulfonamide Openeye Name: 4-methyl-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(2-thienylmethyl)benzenesulfonamide CAS Name: 4-methyl-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(thiophen-2-ylmethyl)benzenesulfonamide IUPAC Name: 4-methyl-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(thiophen-2-ylmethyl)benzenesulfonamide Traditional Name: N-[(2-keto-8-methyl-1H-quinolin-3-yl)methyl]-4-methyl-N-(2-thenyl)benzenesulfonamide Formula: C23H22N2O3S2 MolecularWeight: 438.56238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CS2)CC3=CC4=C(C(=CC=C4)C)NC3=O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CS2)CC3=CC4=C(C(=CC=C4)C)NC3=O

InChI

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