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

Systemtic Name: N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide Openeye Name: N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-1-methylsulfonyl-indoline-5-carboxamide CAS Name: N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide IUPAC Name: N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide Traditional Name: 1-mesyl-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-indoline-5-carboxamide Formula: C20H24N2O5S MolecularWeight: 404.47996

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)OC)C(=O)C2=CC3=C(C=C2)N(CC3)S(=O)(=O)C

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)OC)C(=O)C2=CC3=C(C=C2)N(CC3)S(=O)(=O)C

InChI

InChI=1S/C20H24N2O5S/c1-21(12-13-27-18-7-5-17(26-2)6-8-18)20(23)16-4-9-19-15(14-16)10-11-22(19)28(3,24)25/h4-9,14H,10-13H2,1-3H3