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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCC4=CC=CC=C43

InChI

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