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

Systemtic Name: N-[[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]carbamothioyl]-4-(2-phenoxyethoxy)benzamide Openeye Name: N-[(4-indolin-1-ylsulfonylphenyl)carbamothioyl]-4-(2-phenoxyethoxy)benzamide CAS Name: N-[[4-(2,3-dihydroindol-1-ylsulfonyl)anilino]-sulfanylidenemethyl]-4-(2-phenoxyethoxy)benzamide IUPAC Name: N-[[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]carbamothioyl]-4-(2-phenoxyethoxy)benzamide Traditional Name: N-[(4-indolin-1-ylsulfonylphenyl)thiocarbamoyl]-4-(2-phenoxyethoxy)benzamide Formula: C30H27N3O5S2 MolecularWeight: 573.68248

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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)OCCOC5=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)OCCOC5=CC=CC=C5

InChI

InChI=1S/C30H27N3O5S2/c34-29(23-10-14-26(15-11-23)38-21-20-37-25-7-2-1-3-8-25)32-30(39)31-24-12-16-27(17-13-24)40(35,36)33-19-18-22-6-4-5-9-28(22)33/h1-17H,18-21H2,(H2,31,32,34,39)