4-chloranyl-N-[[5-[4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]sulfonylthiophen-2-yl]methyl]benzamide

Systemtic Name: 4-chloranyl-N-[[5-[4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]sulfonylthiophen-2-yl]methyl]benzamide Openeye Name: 4-chloro-N-[[5-[[4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidyl]sulfonyl]-2-thienyl]methyl]benzamide CAS Name: 4-chloro-N-[[5-[[4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidinyl]sulfonyl]-2-thiophenyl]methyl]benzamide IUPAC Name: 4-chloro-N-[[5-[4-(2-oxo-3H-benzimidazol-1-yl)piperidin-1-yl]sulfonylthiophen-2-yl]methyl]benzamide Traditional Name: 4-chloro-N-[[5-[4-(2-keto-3H-benzimidazol-1-yl)piperidino]sulfonyl-2-thienyl]methyl]benzamide 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)CNC(=O)C5=CC=C(C=C5)Cl

Isomeric SMILES

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

InChI

InChI=1S/C24H23ClN4O4S2/c25-17-7-5-16(6-8-17)23(30)26-15-19-9-10-22(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)