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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O5S/c1-4-27-18-8-5-14(11-19(18)26-2)13-21-20(23)16-6-7-17-15(12-16)9-10-22(17)28(3,24)25/h5-8,11-12H,4,9-10,13H2,1-3H3,(H,21,23)