4-ethoxy-3-methyl-N-(1-thiophen-2-ylcarbonyl-3,4-dihydro-2H-quinolin-6-yl)benzenesulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)N(CCC3)C(=O)C4=CC=CS4)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)N(CCC3)C(=O)C4=CC=CS4)C

InChI

InChI=1S/C23H24N2O4S2/c1-3-29-21-11-9-19(14-16(21)2)31(27,28)24-18-8-10-20-17(15-18)6-4-12-25(20)23(26)22-7-5-13-30-22/h5,7-11,13-15,24H,3-4,6,12H2,1-2H3