(2R)-N-(4-ethoxy-3-methoxy-phenyl)-2-methyl-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide

Systemtic Name: (2R)-N-(4-ethoxy-3-methoxy-phenyl)-2-methyl-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide Openeye Name: (2R)-N-(4-ethoxy-3-methoxy-phenyl)-2-methyl-1-methylsulfonyl-indoline-5-carboxamide CAS Name: (2R)-N-(4-ethoxy-3-methoxyphenyl)-2-methyl-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide IUPAC Name: (2R)-N-(4-ethoxy-3-methoxyphenyl)-2-methyl-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide Traditional Name: (2R)-N-(4-ethoxy-3-methoxy-phenyl)-1-mesyl-2-methyl-indoline-5-carboxamide Formula: C20H24N2O5S MolecularWeight: 404.47996

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C2=CC3=C(C=C2)N(C(C3)C)S(=O)(=O)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)C2=CC3=C(C=C2)N([C@@H](C3)C)S(=O)(=O)C)OC

InChI

InChI=1S/C20H24N2O5S/c1-5-27-18-9-7-16(12-19(18)26-3)21-20(23)14-6-8-17-15(11-14)10-13(2)22(17)28(4,24)25/h6-9,11-13H,5,10H2,1-4H3,(H,21,23)/t13-/m1/s1