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

Systemtic Name: N-[[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]carbamothioyl]-2-(2-methoxyphenoxy)ethanamide Openeye Name: N-[(4-indolin-1-ylsulfonylphenyl)carbamothioyl]-2-(2-methoxyphenoxy)acetamide CAS Name: N-[[4-(2,3-dihydroindol-1-ylsulfonyl)anilino]-sulfanylidenemethyl]-2-(2-methoxyphenoxy)acetamide IUPAC Name: N-[[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]carbamothioyl]-2-(2-methoxyphenoxy)acetamide Traditional Name: N-[(4-indolin-1-ylsulfonylphenyl)thiocarbamoyl]-2-(2-methoxyphenoxy)acetamide Formula: C24H23N3O5S2 MolecularWeight: 497.58652

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C24H23N3O5S2/c1-31-21-8-4-5-9-22(21)32-16-23(28)26-24(33)25-18-10-12-19(13-11-18)34(29,30)27-15-14-17-6-2-3-7-20(17)27/h2-13H,14-16H2,1H3,(H2,25,26,28,33)