[2-[(1-ethanoyl-2,3-dihydroindol-5-yl)amino]-2-oxidanylidene-ethyl] 3-(methylsulfonylamino)benzoate

Systemtic Name: [2-[(1-ethanoyl-2,3-dihydroindol-5-yl)amino]-2-oxidanylidene-ethyl] 3-(methylsulfonylamino)benzoate Openeye Name: [2-[(1-acetylindolin-5-yl)amino]-2-oxo-ethyl] 3-(methanesulfonamido)benzoate CAS Name: 3-(methanesulfonamido)benzoic acid [2-[(1-acetyl-2,3-dihydroindol-5-yl)amino]-2-oxoethyl] ester IUPAC Name: [2-[(1-acetyl-2,3-dihydroindol-5-yl)amino]-2-oxoethyl] 3-(methanesulfonamido)benzoate Traditional Name: 3-(methanesulfonamido)benzoic acid [2-[(1-acetylindolin-5-yl)amino]-2-keto-ethyl] ester Formula: C20H21N3O6S MolecularWeight: 431.46224

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)COC(=O)C3=CC(=CC=C3)NS(=O)(=O)C

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)COC(=O)C3=CC(=CC=C3)NS(=O)(=O)C

InChI

InChI=1S/C20H21N3O6S/c1-13(24)23-9-8-14-10-16(6-7-18(14)23)21-19(25)12-29-20(26)15-4-3-5-17(11-15)22-30(2,27)28/h3-7,10-11,22H,8-9,12H2,1-2H3,(H,21,25)