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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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