2-[4-(2,3-dihydroindol-1-ylsulfonyl)phenoxy]-N-(3,5-dimethylphenyl)ethanamide

Systemtic Name: 2-[4-(2,3-dihydroindol-1-ylsulfonyl)phenoxy]-N-(3,5-dimethylphenyl)ethanamide Openeye Name: N-(3,5-dimethylphenyl)-2-(4-indolin-1-ylsulfonylphenoxy)acetamide CAS Name: 2-[4-(2,3-dihydroindol-1-ylsulfonyl)phenoxy]-N-(3,5-dimethylphenyl)acetamide IUPAC Name: 2-[4-(2,3-dihydroindol-1-ylsulfonyl)phenoxy]-N-(3,5-dimethylphenyl)acetamide Traditional Name: N-(3,5-dimethylphenyl)-2-(4-indolin-1-ylsulfonylphenoxy)acetamide Formula: C24H24N2O4S MolecularWeight: 436.52336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N2O4S/c1-17-13-18(2)15-20(14-17)25-24(27)16-30-21-7-9-22(10-8-21)31(28,29)26-12-11-19-5-3-4-6-23(19)26/h3-10,13-15H,11-12,16H2,1-2H3,(H,25,27)