2-[2-[[(2S)-2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl]carbonyl]hydrazinyl]-2-oxidanylidene-N-propan-2-yl-ethanamide

Systemtic Name: 2-[2-[[(2S)-2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl]carbonyl]hydrazinyl]-2-oxidanylidene-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-2-[2-[(2S)-2-methyl-1-methylsulfonyl-indoline-5-carbonyl]hydrazino]-2-oxo-acetamide CAS Name: 2-[[[(2S)-2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl]-oxomethyl]hydrazo]-2-oxo-N-propan-2-ylacetamide IUPAC Name: 2-[2-[(2S)-2-methyl-1-methylsulfonyl-2,3-dihydroindole-5-carbonyl]hydrazinyl]-2-oxo-N-propan-2-ylacetamide Traditional Name: N-isopropyl-2-keto-2-[N'-[(2S)-1-mesyl-2-methyl-indoline-5-carbonyl]hydrazino]acetamide Formula: C16H22N4O5S MolecularWeight: 382.43468

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1S(=O)(=O)C)C=CC(=C2)C(=O)NNC(=O)C(=O)NC(C)C

Isomeric SMILES

C[C@H]1CC2=C(N1S(=O)(=O)C)C=CC(=C2)C(=O)NNC(=O)C(=O)NC(C)C

InChI

InChI=1S/C16H22N4O5S/c1-9(2)17-15(22)16(23)19-18-14(21)11-5-6-13-12(8-11)7-10(3)20(13)26(4,24)25/h5-6,8-10H,7H2,1-4H3,(H,17,22)(H,18,21)(H,19,23)/t10-/m0/s1