N-(4-chlorophenyl)-2-[5-[4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]sulfonylthiophen-2-yl]ethanamide

Systemtic Name: N-(4-chlorophenyl)-2-[5-[4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]sulfonylthiophen-2-yl]ethanamide Openeye Name: N-(4-chlorophenyl)-2-[5-[[4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidyl]sulfonyl]-2-thienyl]acetamide CAS Name: N-(4-chlorophenyl)-2-[5-[[4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidinyl]sulfonyl]-2-thiophenyl]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[5-[4-(2-oxo-3H-benzimidazol-1-yl)piperidin-1-yl]sulfonylthiophen-2-yl]acetamide Traditional Name: N-(4-chlorophenyl)-2-[5-[4-(2-keto-3H-benzimidazol-1-yl)piperidino]sulfonyl-2-thienyl]acetamide Formula: C24H23ClN4O4S2 MolecularWeight: 531.04682

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C3=CC=CC=C3NC2=O)S(=O)(=O)C4=CC=C(S4)CC(=O)NC5=CC=C(C=C5)Cl

Isomeric SMILES

C1CN(CCC1N2C3=CC=CC=C3NC2=O)S(=O)(=O)C4=CC=C(S4)CC(=O)NC5=CC=C(C=C5)Cl

InChI

InChI=1S/C24H23ClN4O4S2/c25-16-5-7-17(8-6-16)26-22(30)15-19-9-10-23(34-19)35(32,33)28-13-11-18(12-14-28)29-21-4-2-1-3-20(21)27-24(29)31/h1-10,18H,11-15H2,(H,26,30)(H,27,31)