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

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

Systemtic Name:(3S)-N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-3-methyl-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide
Openeye Name:(3S)-N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-3-methyl-2-oxo-indoline-5-sulfonamide
CAS Name:(3S)-N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-3-methyl-2-oxo-1,3-dihydroindole-5-sulfonamide
IUPAC Name:(3S)-N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-3-methyl-2-oxo-1,3-dihydroindole-5-sulfonamide
Traditional Name:(3S)-N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-2-keto-3-methyl-indoline-5-sulfonamide
Formula: C19H22N2O5S
MolecularWeight: 390.45338
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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C=CC(=C2)S(=O)(=O)NC(C)C3=C(C=CC(=C3)OC)OC)NC1=O


Isomeric SMILES

C[C@H]1C2=C(C=CC(=C2)S(=O)(=O)N[C@H](C)C3=C(C=CC(=C3)OC)OC)NC1=O


InChI

InChI=1S/C19H22N2O5S/c1-11-15-10-14(6-7-17(15)20-19(11)22)27(23,24)21-12(2)16-9-13(25-3)5-8-18(16)26-4/h5-12,21H,1-4H3,(H,20,22)/t11-,12+/m0/s1


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