N-[[4-(oxolan-2-ylmethylsulfamoyl)phenyl]carbamothioyl]-2-phenethyloxy-benzamide

Systemtic Name: N-[[4-(oxolan-2-ylmethylsulfamoyl)phenyl]carbamothioyl]-2-phenethyloxy-benzamide Openeye Name: 2-phenethyloxy-N-[[4-(tetrahydrofuran-2-ylmethylsulfamoyl)phenyl]carbamothioyl]benzamide CAS Name: N-[[4-(2-oxolanylmethylsulfamoyl)anilino]-sulfanylidenemethyl]-2-phenethyloxybenzamide IUPAC Name: N-[[4-(oxolan-2-ylmethylsulfamoyl)phenyl]carbamothioyl]-2-phenethyloxybenzamide Traditional Name: 2-phenethyloxy-N-[[4-(tetrahydrofurfurylsulfamoyl)phenyl]thiocarbamoyl]benzamide Formula: C27H29N3O5S2 MolecularWeight: 539.66626

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNS(=O)(=O)C2=CC=C(C=C2)NC(=S)NC(=O)C3=CC=CC=C3OCCC4=CC=CC=C4

Isomeric SMILES

C1CC(OC1)CNS(=O)(=O)C2=CC=C(C=C2)NC(=S)NC(=O)C3=CC=CC=C3OCCC4=CC=CC=C4

InChI

InChI=1S/C27H29N3O5S2/c31-26(24-10-4-5-11-25(24)35-18-16-20-7-2-1-3-8-20)30-27(36)29-21-12-14-23(15-13-21)37(32,33)28-19-22-9-6-17-34-22/h1-5,7-8,10-15,22,28H,6,9,16-19H2,(H2,29,30,31,36)