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

Systemtic Name: 2-[4-(2,3-dihydroindol-1-ylsulfonyl)-2-methyl-phenoxy]-N-[(3,4-dimethoxyphenyl)methyl]ethanamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(4-indolin-1-ylsulfonyl-2-methyl-phenoxy)acetamide CAS Name: 2-[4-(2,3-dihydroindol-1-ylsulfonyl)-2-methylphenoxy]-N-[(3,4-dimethoxyphenyl)methyl]acetamide IUPAC Name: 2-[4-(2,3-dihydroindol-1-ylsulfonyl)-2-methylphenoxy]-N-[(3,4-dimethoxyphenyl)methyl]acetamide Traditional Name: 2-(4-indolin-1-ylsulfonyl-2-methyl-phenoxy)-N-veratryl-acetamide Formula: C26H28N2O6S MolecularWeight: 496.57532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)N2CCC3=CC=CC=C32)OCC(=O)NCC4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)N2CCC3=CC=CC=C32)OCC(=O)NCC4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C26H28N2O6S/c1-18-14-21(35(30,31)28-13-12-20-6-4-5-7-22(20)28)9-11-23(18)34-17-26(29)27-16-19-8-10-24(32-2)25(15-19)33-3/h4-11,14-15H,12-13,16-17H2,1-3H3,(H,27,29)