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

Systemtic Name: 2-(4-methoxyphenoxy)-N-[2-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]ethyl]ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-[2-(2-methylindolin-1-yl)sulfonylethyl]acetamide CAS Name: 2-(4-methoxyphenoxy)-N-[2-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]ethyl]acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-[2-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]ethyl]acetamide Traditional Name: 2-(4-methoxyphenoxy)-N-[2-(2-methylindolin-1-yl)sulfonylethyl]acetamide Formula: C20H24N2O5S MolecularWeight: 404.47996

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1S(=O)(=O)CCNC(=O)COC3=CC=C(C=C3)OC

Isomeric SMILES

CC1CC2=CC=CC=C2N1S(=O)(=O)CCNC(=O)COC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H24N2O5S/c1-15-13-16-5-3-4-6-19(16)22(15)28(24,25)12-11-21-20(23)14-27-18-9-7-17(26-2)8-10-18/h3-10,15H,11-14H2,1-2H3,(H,21,23)