2-methoxyethyl 4-[[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]amino]-4-oxidanylidene-butanoate

Systemtic Name: 2-methoxyethyl 4-[[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]amino]-4-oxidanylidene-butanoate Openeye Name: 2-methoxyethyl 4-(4-indolin-1-ylsulfonylanilino)-4-oxo-butanoate CAS Name: 4-[4-(2,3-dihydroindol-1-ylsulfonyl)anilino]-4-oxobutanoic acid 2-methoxyethyl ester IUPAC Name: 2-methoxyethyl 4-[4-(2,3-dihydroindol-1-ylsulfonyl)anilino]-4-oxobutanoate Traditional Name: 4-(4-indolin-1-ylsulfonylanilino)-4-keto-butyric acid 2-methoxyethyl ester Formula: C21H24N2O6S MolecularWeight: 432.49006

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC(=O)CCC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

COCCOC(=O)CCC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C21H24N2O6S/c1-28-14-15-29-21(25)11-10-20(24)22-17-6-8-18(9-7-17)30(26,27)23-13-12-16-4-2-3-5-19(16)23/h2-9H,10-15H2,1H3,(H,22,24)