2-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonylamino]-4-methyl-pentanoate

Systemtic Name: 2-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonylamino]-4-methyl-pentanoate Openeye Name: 2-[(1-acetylindolin-5-yl)sulfonylamino]-4-methyl-pentanoate CAS Name: 2-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonylamino]-4-methylpentanoate IUPAC Name: 2-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonylamino]-4-methylpentanoate Traditional Name: 2-[(1-acetylindolin-5-yl)sulfonylamino]-4-methyl-valerate Formula: C16H21N2O5S- MolecularWeight: 353.41334

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)[O-])NS(=O)(=O)C1=CC2=C(C=C1)N(CC2)C(=O)C

Isomeric SMILES

CC(C)CC(C(=O)[O-])NS(=O)(=O)C1=CC2=C(C=C1)N(CC2)C(=O)C

InChI

InChI=1S/C16H22N2O5S/c1-10(2)8-14(16(20)21)17-24(22,23)13-4-5-15-12(9-13)6-7-18(15)11(3)19/h4-5,9-10,14,17H,6-8H2,1-3H3,(H,20,21)/p-1