2-[(4-chlorophenyl)sulfonylamino]-4-methylsulfanyl-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)butanamide

Systemtic Name: 2-[(4-chlorophenyl)sulfonylamino]-4-methylsulfanyl-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)butanamide Openeye Name: 2-[(4-chlorophenyl)sulfonylamino]-4-methylsulfanyl-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)butanamide CAS Name: 2-[(4-chlorophenyl)sulfonylamino]-4-(methylthio)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)butanamide IUPAC Name: 2-[(4-chlorophenyl)sulfonylamino]-4-methylsulfanyl-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)butanamide Traditional Name: 2-[(4-chlorophenyl)sulfonylamino]-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-4-(methylthio)butyramide Formula: C18H19ClN4O4S2 MolecularWeight: 454.95086

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C(=O)NC1=CC2=C(C=C1)NC(=O)N2)NS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CSCCC(C(=O)NC1=CC2=C(C=C1)NC(=O)N2)NS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H19ClN4O4S2/c1-28-9-8-15(23-29(26,27)13-5-2-11(19)3-6-13)17(24)20-12-4-7-14-16(10-12)22-18(25)21-14/h2-7,10,15,23H,8-9H2,1H3,(H,20,24)(H2,21,22,25)