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

Systemtic Name: (2R)-2-methyl-N-[2-(4-methylphenoxy)ethyl]-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide Openeye Name: (2R)-2-methyl-N-[2-(4-methylphenoxy)ethyl]-1-methylsulfonyl-indoline-5-carboxamide CAS Name: (2R)-2-methyl-N-[2-(4-methylphenoxy)ethyl]-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide IUPAC Name: (2R)-2-methyl-N-[2-(4-methylphenoxy)ethyl]-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide Traditional Name: (2R)-1-mesyl-2-methyl-N-[2-(4-methylphenoxy)ethyl]indoline-5-carboxamide Formula: C20H24N2O4S MolecularWeight: 388.48056

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O4S/c1-14-4-7-18(8-5-14)26-11-10-21-20(23)16-6-9-19-17(13-16)12-15(2)22(19)27(3,24)25/h4-9,13,15H,10-12H2,1-3H3,(H,21,23)/t15-/m1/s1