N-(2-ethylphenyl)-2-[[(3R)-3-methyl-2-oxidanylidene-1,3-dihydroindol-5-yl]sulfonylamino]ethanamide

Systemtic Name: N-(2-ethylphenyl)-2-[[(3R)-3-methyl-2-oxidanylidene-1,3-dihydroindol-5-yl]sulfonylamino]ethanamide Openeye Name: N-(2-ethylphenyl)-2-[[(3R)-3-methyl-2-oxo-indolin-5-yl]sulfonylamino]acetamide CAS Name: N-(2-ethylphenyl)-2-[[(3R)-3-methyl-2-oxo-1,3-dihydroindol-5-yl]sulfonylamino]acetamide IUPAC Name: N-(2-ethylphenyl)-2-[[(3R)-3-methyl-2-oxo-1,3-dihydroindol-5-yl]sulfonylamino]acetamide Traditional Name: N-(2-ethylphenyl)-2-[[(3R)-2-keto-3-methyl-indolin-5-yl]sulfonylamino]acetamide Formula: C19H21N3O4S MolecularWeight: 387.45274

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CNS(=O)(=O)C2=CC3=C(C=C2)NC(=O)C3C

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CNS(=O)(=O)C2=CC3=C(C=C2)NC(=O)[C@@H]3C

InChI

InChI=1S/C19H21N3O4S/c1-3-13-6-4-5-7-16(13)21-18(23)11-20-27(25,26)14-8-9-17-15(10-14)12(2)19(24)22-17/h4-10,12,20H,3,11H2,1-2H3,(H,21,23)(H,22,24)/t12-/m1/s1