2-(4-methoxyphenyl)-N-(1-thiophen-2-ylcarbonyl-3,4-dihydro-2H-quinolin-6-yl)ethanesulfonamide

Systemtic Name: 2-(4-methoxyphenyl)-N-(1-thiophen-2-ylcarbonyl-3,4-dihydro-2H-quinolin-6-yl)ethanesulfonamide Openeye Name: 2-(4-methoxyphenyl)-N-[1-(thiophene-2-carbonyl)-3,4-dihydro-2H-quinolin-6-yl]ethanesulfonamide CAS Name: 2-(4-methoxyphenyl)-N-[1-[oxo(thiophen-2-yl)methyl]-3,4-dihydro-2H-quinolin-6-yl]ethanesulfonamide IUPAC Name: 2-(4-methoxyphenyl)-N-[1-(thiophene-2-carbonyl)-3,4-dihydro-2H-quinolin-6-yl]ethanesulfonamide Traditional Name: 2-(4-methoxyphenyl)-N-[1-(2-thenoyl)-3,4-dihydro-2H-quinolin-6-yl]ethanesulfonamide Formula: C23H24N2O4S2 MolecularWeight: 456.57766

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCS(=O)(=O)NC2=CC3=C(C=C2)N(CCC3)C(=O)C4=CC=CS4

Isomeric SMILES

COC1=CC=C(C=C1)CCS(=O)(=O)NC2=CC3=C(C=C2)N(CCC3)C(=O)C4=CC=CS4

InChI

InChI=1S/C23H24N2O4S2/c1-29-20-9-6-17(7-10-20)12-15-31(27,28)24-19-8-11-21-18(16-19)4-2-13-25(21)23(26)22-5-3-14-30-22/h3,5-11,14,16,24H,2,4,12-13,15H2,1H3