[(2S)-1-methoxy-1-oxidanylidene-propan-2-yl] 3-[[(2S)-2-methyl-2,3-dihydroindol-1-yl]sulfonyl]benzoate

Systemtic Name: [(2S)-1-methoxy-1-oxidanylidene-propan-2-yl] 3-[[(2S)-2-methyl-2,3-dihydroindol-1-yl]sulfonyl]benzoate Openeye Name: [(1S)-2-methoxy-1-methyl-2-oxo-ethyl] 3-[(2S)-2-methylindolin-1-yl]sulfonylbenzoate CAS Name: 3-[[(2S)-2-methyl-2,3-dihydroindol-1-yl]sulfonyl]benzoic acid [(2S)-1-methoxy-1-oxopropan-2-yl] ester IUPAC Name: [(2S)-1-methoxy-1-oxopropan-2-yl] 3-[[(2S)-2-methyl-2,3-dihydroindol-1-yl]sulfonyl]benzoate Traditional Name: 3-[(2S)-2-methylindolin-1-yl]sulfonylbenzoic acid [(1S)-2-keto-2-methoxy-1-methyl-ethyl] ester Formula: C20H21NO6S MolecularWeight: 403.44884

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=CC(=C3)C(=O)OC(C)C(=O)OC

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=CC(=C3)C(=O)O[C@@H](C)C(=O)OC

InChI

InChI=1S/C20H21NO6S/c1-13-11-15-7-4-5-10-18(15)21(13)28(24,25)17-9-6-8-16(12-17)20(23)27-14(2)19(22)26-3/h4-10,12-14H,11H2,1-3H3/t13-,14-/m0/s1