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

Systemtic Name: N-(2,4-dichlorophenyl)-2-[4-(2,3-dihydroindol-1-ylsulfonyl)phenoxy]ethanamide Openeye Name: N-(2,4-dichlorophenyl)-2-(4-indolin-1-ylsulfonylphenoxy)acetamide CAS Name: N-(2,4-dichlorophenyl)-2-[4-(2,3-dihydroindol-1-ylsulfonyl)phenoxy]acetamide IUPAC Name: N-(2,4-dichlorophenyl)-2-[4-(2,3-dihydroindol-1-ylsulfonyl)phenoxy]acetamide Traditional Name: N-(2,4-dichlorophenyl)-2-(4-indolin-1-ylsulfonylphenoxy)acetamide Formula: C22H18Cl2N2O4S MolecularWeight: 477.36032

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)OCC(=O)NC4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)OCC(=O)NC4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C22H18Cl2N2O4S/c23-16-5-10-20(19(24)13-16)25-22(27)14-30-17-6-8-18(9-7-17)31(28,29)26-12-11-15-3-1-2-4-21(15)26/h1-10,13H,11-12,14H2,(H,25,27)