N-[[5-[(4-chlorophenyl)sulfamoyl]-2-pyrrolidin-1-yl-phenyl]carbamothioyl]-2,3-dimethoxy-benzamide

Systemtic Name: N-[[5-[(4-chlorophenyl)sulfamoyl]-2-pyrrolidin-1-yl-phenyl]carbamothioyl]-2,3-dimethoxy-benzamide Openeye Name: N-[[5-[(4-chlorophenyl)sulfamoyl]-2-pyrrolidin-1-yl-phenyl]carbamothioyl]-2,3-dimethoxy-benzamide CAS Name: N-[[5-[(4-chlorophenyl)sulfamoyl]-2-(1-pyrrolidinyl)anilino]-sulfanylidenemethyl]-2,3-dimethoxybenzamide IUPAC Name: N-[[5-[(4-chlorophenyl)sulfamoyl]-2-pyrrolidin-1-ylphenyl]carbamothioyl]-2,3-dimethoxybenzamide Traditional Name: N-[[5-[(4-chlorophenyl)sulfamoyl]-2-pyrrolidino-phenyl]thiocarbamoyl]-2,3-dimethoxy-benzamide Formula: C26H27ClN4O5S2 MolecularWeight: 575.09938

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C(=O)NC(=S)NC2=C(C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl)N4CCCC4

Isomeric SMILES

COC1=CC=CC(=C1OC)C(=O)NC(=S)NC2=C(C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl)N4CCCC4

InChI

InChI=1S/C26H27ClN4O5S2/c1-35-23-7-5-6-20(24(23)36-2)25(32)29-26(37)28-21-16-19(12-13-22(21)31-14-3-4-15-31)38(33,34)30-18-10-8-17(27)9-11-18/h5-13,16,30H,3-4,14-15H2,1-2H3,(H2,28,29,32,37)