2-[2-chloranyl-4-(2,3-dihydroindol-1-ylsulfonyl)phenoxy]-N-(2-methoxy-5-methyl-phenyl)ethanamide

Systemtic Name: 2-[2-chloranyl-4-(2,3-dihydroindol-1-ylsulfonyl)phenoxy]-N-(2-methoxy-5-methyl-phenyl)ethanamide Openeye Name: 2-(2-chloro-4-indolin-1-ylsulfonyl-phenoxy)-N-(2-methoxy-5-methyl-phenyl)acetamide CAS Name: 2-[2-chloro-4-(2,3-dihydroindol-1-ylsulfonyl)phenoxy]-N-(2-methoxy-5-methylphenyl)acetamide IUPAC Name: 2-[2-chloro-4-(2,3-dihydroindol-1-ylsulfonyl)phenoxy]-N-(2-methoxy-5-methylphenyl)acetamide Traditional Name: 2-(2-chloro-4-indolin-1-ylsulfonyl-phenoxy)-N-(2-methoxy-5-methyl-phenyl)acetamide Formula: C24H23ClN2O5S MolecularWeight: 486.96782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)COC2=C(C=C(C=C2)S(=O)(=O)N3CCC4=CC=CC=C43)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)COC2=C(C=C(C=C2)S(=O)(=O)N3CCC4=CC=CC=C43)Cl

InChI

InChI=1S/C24H23ClN2O5S/c1-16-7-9-23(31-2)20(13-16)26-24(28)15-32-22-10-8-18(14-19(22)25)33(29,30)27-12-11-17-5-3-4-6-21(17)27/h3-10,13-14H,11-12,15H2,1-2H3,(H,26,28)