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

Systemtic Name: ethyl 5-[[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]carbonylamino]-3-methyl-thiophene-2-carboxylate Openeye Name: ethyl 5-[(4-indolin-1-ylsulfonylbenzoyl)amino]-3-methyl-thiophene-2-carboxylate CAS Name: 5-[[[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-oxomethyl]amino]-3-methyl-2-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-[[4-(2,3-dihydroindol-1-ylsulfonyl)benzoyl]amino]-3-methylthiophene-2-carboxylate Traditional Name: 5-[(4-indolin-1-ylsulfonylbenzoyl)amino]-3-methyl-thiophene-2-carboxylic acid ethyl ester Formula: C23H22N2O5S2 MolecularWeight: 470.56118

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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)N3CCC4=CC=CC=C43)C

Isomeric SMILES

CCOC(=O)C1=C(C=C(S1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCC4=CC=CC=C43)C

InChI

InChI=1S/C23H22N2O5S2/c1-3-30-23(27)21-15(2)14-20(31-21)24-22(26)17-8-10-18(11-9-17)32(28,29)25-13-12-16-6-4-5-7-19(16)25/h4-11,14H,3,12-13H2,1-2H3,(H,24,26)