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(2S)-N-[(2S)-1-methoxypropan-2-yl]-2-methyl-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide

(2S)-N-[(2S)-1-methoxypropan-2-yl]-2-methyl-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide

Systemtic Name:(2S)-N-[(2S)-1-methoxypropan-2-yl]-2-methyl-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide
Openeye Name:(2S)-N-[(1S)-2-methoxy-1-methyl-ethyl]-2-methyl-1-methylsulfonyl-indoline-5-carboxamide
CAS Name:(2S)-N-[(2S)-1-methoxypropan-2-yl]-2-methyl-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide
IUPAC Name:(2S)-N-[(2S)-1-methoxypropan-2-yl]-2-methyl-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide
Traditional Name:(2S)-1-mesyl-N-[(1S)-2-methoxy-1-methyl-ethyl]-2-methyl-indoline-5-carboxamide
Formula: C15H22N2O4S
MolecularWeight: 326.41118
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

C[C@H]1CC2=C(N1S(=O)(=O)C)C=CC(=C2)C(=O)N[C@@H](C)COC


InChI

InChI=1S/C15H22N2O4S/c1-10(9-21-3)16-15(18)12-5-6-14-13(8-12)7-11(2)17(14)22(4,19)20/h5-6,8,10-11H,7,9H2,1-4H3,(H,16,18)/t10-,11-/m0/s1


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