3-chloranyl-N-[(6-ethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-4-methyl-N-(thiophen-2-ylmethyl)benzenesulfonamide

Systemtic Name: 3-chloranyl-N-[(6-ethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-4-methyl-N-(thiophen-2-ylmethyl)benzenesulfonamide Openeye Name: 3-chloro-N-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl]-4-methyl-N-(2-thienylmethyl)benzenesulfonamide CAS Name: 3-chloro-N-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl]-4-methyl-N-(thiophen-2-ylmethyl)benzenesulfonamide IUPAC Name: 3-chloro-N-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl]-4-methyl-N-(thiophen-2-ylmethyl)benzenesulfonamide Traditional Name: 3-chloro-N-[(6-ethyl-2-keto-1H-quinolin-3-yl)methyl]-4-methyl-N-(2-thenyl)benzenesulfonamide Formula: C24H23ClN2O3S2 MolecularWeight: 487.03402

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CC3=CC=CS3)S(=O)(=O)C4=CC(=C(C=C4)C)Cl

Isomeric SMILES

CCC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CC3=CC=CS3)S(=O)(=O)C4=CC(=C(C=C4)C)Cl

InChI

InChI=1S/C24H23ClN2O3S2/c1-3-17-7-9-23-18(11-17)12-19(24(28)26-23)14-27(15-20-5-4-10-31-20)32(29,30)21-8-6-16(2)22(25)13-21/h4-13H,3,14-15H2,1-2H3,(H,26,28)