(3R)-N-[2-(4-ethoxyphenoxy)ethyl]-3-methyl-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide

Systemtic Name: (3R)-N-[2-(4-ethoxyphenoxy)ethyl]-3-methyl-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide Openeye Name: (3R)-N-[2-(4-ethoxyphenoxy)ethyl]-3-methyl-2-oxo-indoline-5-sulfonamide CAS Name: (3R)-N-[2-(4-ethoxyphenoxy)ethyl]-3-methyl-2-oxo-1,3-dihydroindole-5-sulfonamide IUPAC Name: (3R)-N-[2-(4-ethoxyphenoxy)ethyl]-3-methyl-2-oxo-1,3-dihydroindole-5-sulfonamide Traditional Name: (3R)-N-[2-(4-ethoxyphenoxy)ethyl]-2-keto-3-methyl-indoline-5-sulfonamide Formula: C19H22N2O5S MolecularWeight: 390.45338

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCNS(=O)(=O)C2=CC3=C(C=C2)NC(=O)C3C

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCNS(=O)(=O)C2=CC3=C(C=C2)NC(=O)[C@@H]3C

InChI

InChI=1S/C19H22N2O5S/c1-3-25-14-4-6-15(7-5-14)26-11-10-20-27(23,24)16-8-9-18-17(12-16)13(2)19(22)21-18/h4-9,12-13,20H,3,10-11H2,1-2H3,(H,21,22)/t13-/m1/s1