2-[4-(2,3-dihydroindol-1-ylsulfonyl)phenoxy]-N-[(3,4-dimethoxyphenyl)methyl]ethanamide

Systemtic Name: 2-[4-(2,3-dihydroindol-1-ylsulfonyl)phenoxy]-N-[(3,4-dimethoxyphenyl)methyl]ethanamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(4-indolin-1-ylsulfonylphenoxy)acetamide CAS Name: 2-[4-(2,3-dihydroindol-1-ylsulfonyl)phenoxy]-N-[(3,4-dimethoxyphenyl)methyl]acetamide IUPAC Name: 2-[4-(2,3-dihydroindol-1-ylsulfonyl)phenoxy]-N-[(3,4-dimethoxyphenyl)methyl]acetamide Traditional Name: 2-(4-indolin-1-ylsulfonylphenoxy)-N-veratryl-acetamide Formula: C25H26N2O6S MolecularWeight: 482.54874

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)COC2=CC=C(C=C2)S(=O)(=O)N3CCC4=CC=CC=C43)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)COC2=CC=C(C=C2)S(=O)(=O)N3CCC4=CC=CC=C43)OC

InChI

InChI=1S/C25H26N2O6S/c1-31-23-12-7-18(15-24(23)32-2)16-26-25(28)17-33-20-8-10-21(11-9-20)34(29,30)27-14-13-19-5-3-4-6-22(19)27/h3-12,15H,13-14,16-17H2,1-2H3,(H,26,28)