ethyl 5-[[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]carbonylamino]-3-methyl-thiophene-2-carboxylate

Systemtic Name: ethyl 5-[[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]carbonylamino]-3-methyl-thiophene-2-carboxylate Openeye Name: ethyl 5-[[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)benzoyl]amino]-3-methyl-thiophene-2-carboxylate CAS Name: 5-[[[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-oxomethyl]amino]-3-methyl-2-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-[[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)benzoyl]amino]-3-methylthiophene-2-carboxylate Traditional Name: 5-[[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)benzoyl]amino]-3-methyl-thiophene-2-carboxylic acid ethyl ester Formula: C24H24N2O5S2 MolecularWeight: 484.58776

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C=C(S1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCCC4=CC=CC=C43)C

Isomeric SMILES

CCOC(=O)C1=C(C=C(S1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCCC4=CC=CC=C43)C

InChI

InChI=1S/C24H24N2O5S2/c1-3-31-24(28)22-16(2)15-21(32-22)25-23(27)18-10-12-19(13-11-18)33(29,30)26-14-6-8-17-7-4-5-9-20(17)26/h4-5,7,9-13,15H,3,6,8,14H2,1-2H3,(H,25,27)