N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-2-(3,5-dimethylphenoxy)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCC4=CC=CC=C43)C

Isomeric SMILES

CC1=CC(=CC(=C1)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCC4=CC=CC=C43)C

InChI

InChI=1S/C24H24N2O4S/c1-17-13-18(2)15-21(14-17)30-16-24(27)25-20-7-9-22(10-8-20)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)