N-[[5-[[2,5-bis(chloranyl)phenyl]sulfamoyl]-2-piperidin-1-yl-phenyl]carbamothioyl]ethanamide

Systemtic Name: N-[[5-[[2,5-bis(chloranyl)phenyl]sulfamoyl]-2-piperidin-1-yl-phenyl]carbamothioyl]ethanamide Openeye Name: N-[[5-[(2,5-dichlorophenyl)sulfamoyl]-2-(1-piperidyl)phenyl]carbamothioyl]acetamide CAS Name: N-[[5-[(2,5-dichlorophenyl)sulfamoyl]-2-(1-piperidinyl)anilino]-sulfanylidenemethyl]acetamide IUPAC Name: N-[[5-[(2,5-dichlorophenyl)sulfamoyl]-2-piperidin-1-ylphenyl]carbamothioyl]acetamide Traditional Name: N-[[5-[(2,5-dichlorophenyl)sulfamoyl]-2-piperidino-phenyl]thiocarbamoyl]acetamide Formula: C20H22Cl2N4O3S2 MolecularWeight: 501.44968

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=S)NC1=C(C=CC(=C1)S(=O)(=O)NC2=C(C=CC(=C2)Cl)Cl)N3CCCCC3

Isomeric SMILES

CC(=O)NC(=S)NC1=C(C=CC(=C1)S(=O)(=O)NC2=C(C=CC(=C2)Cl)Cl)N3CCCCC3

InChI

InChI=1S/C20H22Cl2N4O3S2/c1-13(27)23-20(30)24-18-12-15(6-8-19(18)26-9-3-2-4-10-26)31(28,29)25-17-11-14(21)5-7-16(17)22/h5-8,11-12,25H,2-4,9-10H2,1H3,(H2,23,24,27,30)