N-[[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]carbamothioyl]-4-phenethyloxy-benzamide

Systemtic Name: N-[[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]carbamothioyl]-4-phenethyloxy-benzamide Openeye Name: N-[(4-indolin-1-ylsulfonylphenyl)carbamothioyl]-4-phenethyloxy-benzamide CAS Name: N-[[4-(2,3-dihydroindol-1-ylsulfonyl)anilino]-sulfanylidenemethyl]-4-phenethyloxybenzamide IUPAC Name: N-[[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]carbamothioyl]-4-phenethyloxybenzamide Traditional Name: N-[(4-indolin-1-ylsulfonylphenyl)thiocarbamoyl]-4-phenethyloxy-benzamide Formula: C30H27N3O4S2 MolecularWeight: 557.68308

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)NC(=S)NC(=O)C4=CC=C(C=C4)OCCC5=CC=CC=C5

Isomeric SMILES

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)NC(=S)NC(=O)C4=CC=C(C=C4)OCCC5=CC=CC=C5

InChI

InChI=1S/C30H27N3O4S2/c34-29(24-10-14-26(15-11-24)37-21-19-22-6-2-1-3-7-22)32-30(38)31-25-12-16-27(17-13-25)39(35,36)33-20-18-23-8-4-5-9-28(23)33/h1-17H,18-21H2,(H2,31,32,34,38)