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

Systemtic Name: N-[4-(4-ethoxyphenoxy)phenyl]-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide Openeye Name: N-[4-(4-ethoxyphenoxy)phenyl]-1-methylsulfonyl-indoline-5-carboxamide CAS Name: N-[4-(4-ethoxyphenoxy)phenyl]-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide IUPAC Name: N-[4-(4-ethoxyphenoxy)phenyl]-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide Traditional Name: N-[4-(4-ethoxyphenoxy)phenyl]-1-mesyl-indoline-5-carboxamide Formula: C24H24N2O5S MolecularWeight: 452.52276

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3=CC4=C(C=C3)N(CC4)S(=O)(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3=CC4=C(C=C3)N(CC4)S(=O)(=O)C

InChI

InChI=1S/C24H24N2O5S/c1-3-30-20-9-11-22(12-10-20)31-21-7-5-19(6-8-21)25-24(27)18-4-13-23-17(16-18)14-15-26(23)32(2,28)29/h4-13,16H,3,14-15H2,1-2H3,(H,25,27)