(3S)-N-[(2R)-1-methoxypropan-2-yl]-3-methyl-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide

Systemtic Name: (3S)-N-[(2R)-1-methoxypropan-2-yl]-3-methyl-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide Openeye Name: (3S)-N-[(1R)-2-methoxy-1-methyl-ethyl]-3-methyl-2-oxo-indoline-5-sulfonamide CAS Name: (3S)-N-[(2R)-1-methoxypropan-2-yl]-3-methyl-2-oxo-1,3-dihydroindole-5-sulfonamide IUPAC Name: (3S)-N-[(2R)-1-methoxypropan-2-yl]-3-methyl-2-oxo-1,3-dihydroindole-5-sulfonamide Traditional Name: (3S)-2-keto-N-[(1R)-2-methoxy-1-methyl-ethyl]-3-methyl-indoline-5-sulfonamide Formula: C13H18N2O4S MolecularWeight: 298.35802

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C=CC(=C2)S(=O)(=O)NC(C)COC)NC1=O

Isomeric SMILES

C[C@H]1C2=C(C=CC(=C2)S(=O)(=O)N[C@H](C)COC)NC1=O

InChI

InChI=1S/C13H18N2O4S/c1-8(7-19-3)15-20(17,18)10-4-5-12-11(6-10)9(2)13(16)14-12/h4-6,8-9,15H,7H2,1-3H3,(H,14,16)/t8-,9+/m1/s1