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

Systemtic Name: ethyl 5-[[3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]carbonylamino]thiophene-2-carboxylate Openeye Name: ethyl 5-[[3-(2-methylindolin-1-yl)sulfonylbenzoyl]amino]thiophene-2-carboxylate CAS Name: 5-[[[3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]-oxomethyl]amino]-2-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-[[3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzoyl]amino]thiophene-2-carboxylate Traditional Name: 5-[[3-(2-methylindolin-1-yl)sulfonylbenzoyl]amino]thiophene-2-carboxylic acid ethyl ester Formula: C23H22N2O5S2 MolecularWeight: 470.56118

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(S1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3C(CC4=CC=CC=C43)C

Isomeric SMILES

CCOC(=O)C1=CC=C(S1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3C(CC4=CC=CC=C43)C

InChI

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