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

Systemtic Name: 2-[2-chloranyl-4-(2,3-dihydroindol-1-ylsulfonyl)phenoxy]-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: 2-(2-chloro-4-indolin-1-ylsulfonyl-phenoxy)-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: 2-[2-chloro-4-(2,3-dihydroindol-1-ylsulfonyl)phenoxy]-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: 2-[2-chloro-4-(2,3-dihydroindol-1-ylsulfonyl)phenoxy]-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: 2-(2-chloro-4-indolin-1-ylsulfonyl-phenoxy)-N-p-anisyl-acetamide Formula: C24H23ClN2O5S MolecularWeight: 486.96782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23ClN2O5S/c1-31-19-8-6-17(7-9-19)15-26-24(28)16-32-23-11-10-20(14-21(23)25)33(29,30)27-13-12-18-4-2-3-5-22(18)27/h2-11,14H,12-13,15-16H2,1H3,(H,26,28)