N-(2,6-dimethylphenyl)-2-[[(3R)-3-methyl-2-oxidanylidene-1,3-dihydroindol-5-yl]sulfonylamino]ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-[[(3R)-3-methyl-2-oxidanylidene-1,3-dihydroindol-5-yl]sulfonylamino]ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-[[(3R)-3-methyl-2-oxo-indolin-5-yl]sulfonylamino]acetamide CAS Name: N-(2,6-dimethylphenyl)-2-[[(3R)-3-methyl-2-oxo-1,3-dihydroindol-5-yl]sulfonylamino]acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-[[(3R)-3-methyl-2-oxo-1,3-dihydroindol-5-yl]sulfonylamino]acetamide Traditional Name: N-(2,6-dimethylphenyl)-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:

CC1C2=C(C=CC(=C2)S(=O)(=O)NCC(=O)NC3=C(C=CC=C3C)C)NC1=O

Isomeric SMILES

C[C@@H]1C2=C(C=CC(=C2)S(=O)(=O)NCC(=O)NC3=C(C=CC=C3C)C)NC1=O

InChI

InChI=1S/C19H21N3O4S/c1-11-5-4-6-12(2)18(11)22-17(23)10-20-27(25,26)14-7-8-16-15(9-14)13(3)19(24)21-16/h4-9,13,20H,10H2,1-3H3,(H,21,24)(H,22,23)/t13-/m1/s1