[2-[2-(2,3-dihydroindol-1-ylsulfonyl)ethylcarbamoyl]phenyl] ethanoate

Systemtic Name: [2-[2-(2,3-dihydroindol-1-ylsulfonyl)ethylcarbamoyl]phenyl] ethanoate Openeye Name: [2-(2-indolin-1-ylsulfonylethylcarbamoyl)phenyl] acetate CAS Name: acetic acid [2-[[2-(2,3-dihydroindol-1-ylsulfonyl)ethylamino]-oxomethyl]phenyl] ester IUPAC Name: [2-[2-(2,3-dihydroindol-1-ylsulfonyl)ethylcarbamoyl]phenyl] acetate Traditional Name: acetic acid [2-(2-indolin-1-ylsulfonylethylcarbamoyl)phenyl] ester Formula: C19H20N2O5S MolecularWeight: 388.4375

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC=C1C(=O)NCCS(=O)(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

CC(=O)OC1=CC=CC=C1C(=O)NCCS(=O)(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C19H20N2O5S/c1-14(22)26-18-9-5-3-7-16(18)19(23)20-11-13-27(24,25)21-12-10-15-6-2-4-8-17(15)21/h2-9H,10-13H2,1H3,(H,20,23)