2-(4-ethoxyphenoxy)-N-[2-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]ethyl]ethanamide

Systemtic Name: 2-(4-ethoxyphenoxy)-N-[2-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]ethyl]ethanamide Openeye Name: 2-(4-ethoxyphenoxy)-N-[2-(2-methylindolin-1-yl)sulfonylethyl]acetamide CAS Name: 2-(4-ethoxyphenoxy)-N-[2-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]ethyl]acetamide IUPAC Name: 2-(4-ethoxyphenoxy)-N-[2-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]ethyl]acetamide Traditional Name: 2-(4-ethoxyphenoxy)-N-[2-(2-methylindolin-1-yl)sulfonylethyl]acetamide Formula: C21H26N2O5S MolecularWeight: 418.50654

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(=O)NCCS(=O)(=O)N2C(CC3=CC=CC=C32)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(=O)NCCS(=O)(=O)N2C(CC3=CC=CC=C32)C

InChI

InChI=1S/C21H26N2O5S/c1-3-27-18-8-10-19(11-9-18)28-15-21(24)22-12-13-29(25,26)23-16(2)14-17-6-4-5-7-20(17)23/h4-11,16H,3,12-15H2,1-2H3,(H,22,24)