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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1S(=O)(=O)C)C=CC(=C2)C(=O)NCCOC3=CC=C(C=C3)OC

Isomeric SMILES

C[C@H]1CC2=C(N1S(=O)(=O)C)C=CC(=C2)C(=O)NCCOC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H24N2O5S/c1-14-12-16-13-15(4-9-19(16)22(14)28(3,24)25)20(23)21-10-11-27-18-7-5-17(26-2)6-8-18/h4-9,13-14H,10-12H2,1-3H3,(H,21,23)/t14-/m0/s1