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

Systemtic Name: (2R)-N-[2-(4-ethoxyphenoxy)ethyl]-2-methyl-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide Openeye Name: (2R)-N-[2-(4-ethoxyphenoxy)ethyl]-2-methyl-1-methylsulfonyl-indoline-5-carboxamide CAS Name: (2R)-N-[2-(4-ethoxyphenoxy)ethyl]-2-methyl-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide IUPAC Name: (2R)-N-[2-(4-ethoxyphenoxy)ethyl]-2-methyl-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide Traditional Name: (2R)-N-[2-(4-ethoxyphenoxy)ethyl]-1-mesyl-2-methyl-indoline-5-carboxamide Formula: C21H26N2O5S MolecularWeight: 418.50654

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCNC(=O)C2=CC3=C(C=C2)N(C(C3)C)S(=O)(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCNC(=O)C2=CC3=C(C=C2)N([C@@H](C3)C)S(=O)(=O)C

InChI

InChI=1S/C21H26N2O5S/c1-4-27-18-6-8-19(9-7-18)28-12-11-22-21(24)16-5-10-20-17(14-16)13-15(2)23(20)29(3,25)26/h5-10,14-15H,4,11-13H2,1-3H3,(H,22,24)/t15-/m1/s1