[2-oxidanylidene-2-(propylamino)ethyl] 3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzoate

Systemtic Name: [2-oxidanylidene-2-(propylamino)ethyl] 3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzoate Openeye Name: [2-oxo-2-(propylamino)ethyl] 3-(2-methylindolin-1-yl)sulfonylbenzoate CAS Name: 3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzoic acid [2-oxo-2-(propylamino)ethyl] ester IUPAC Name: [2-oxo-2-(propylamino)ethyl] 3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzoate Traditional Name: 3-(2-methylindolin-1-yl)sulfonylbenzoic acid [2-keto-2-(propylamino)ethyl] ester Formula: C21H24N2O5S MolecularWeight: 416.49066

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)COC(=O)C1=CC(=CC=C1)S(=O)(=O)N2C(CC3=CC=CC=C32)C

Isomeric SMILES

CCCNC(=O)COC(=O)C1=CC(=CC=C1)S(=O)(=O)N2C(CC3=CC=CC=C32)C

InChI

InChI=1S/C21H24N2O5S/c1-3-11-22-20(24)14-28-21(25)17-8-6-9-18(13-17)29(26,27)23-15(2)12-16-7-4-5-10-19(16)23/h4-10,13,15H,3,11-12,14H2,1-2H3,(H,22,24)