3-chloranyl-N-[3-oxidanylidene-3-[4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]propyl]benzenesulfonamide

Systemtic Name: 3-chloranyl-N-[3-oxidanylidene-3-[4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]propyl]benzenesulfonamide Openeye Name: 3-chloro-N-[3-oxo-3-[4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidyl]propyl]benzenesulfonamide CAS Name: 3-chloro-N-[3-oxo-3-[4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidinyl]propyl]benzenesulfonamide IUPAC Name: 3-chloro-N-[3-oxo-3-[4-(2-oxo-3H-benzimidazol-1-yl)piperidin-1-yl]propyl]benzenesulfonamide Traditional Name: 3-chloro-N-[3-keto-3-[4-(2-keto-3H-benzimidazol-1-yl)piperidino]propyl]benzenesulfonamide Formula: C21H23ClN4O4S MolecularWeight: 462.94972

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C3=CC=CC=C3NC2=O)C(=O)CCNS(=O)(=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1CN(CCC1N2C3=CC=CC=C3NC2=O)C(=O)CCNS(=O)(=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C21H23ClN4O4S/c22-15-4-3-5-17(14-15)31(29,30)23-11-8-20(27)25-12-9-16(10-13-25)26-19-7-2-1-6-18(19)24-21(26)28/h1-7,14,16,23H,8-13H2,(H,24,28)