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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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