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

Systemtic Name: 4-chloranyl-N-[[5-(2-oxidanylidene-3H-benzimidazol-1-yl)thiophen-2-yl]-piperidin-1-ylsulfonyl-methyl]benzamide Openeye Name: 4-chloro-N-[[5-(2-oxo-3H-benzimidazol-1-yl)-2-thienyl]-(1-piperidylsulfonyl)methyl]benzamide CAS Name: 4-chloro-N-[[5-(2-oxo-3H-benzimidazol-1-yl)-2-thiophenyl]-(1-piperidinylsulfonyl)methyl]benzamide IUPAC Name: 4-chloro-N-[[5-(2-oxo-3H-benzimidazol-1-yl)thiophen-2-yl]-piperidin-1-ylsulfonylmethyl]benzamide Traditional Name: 4-chloro-N-[[5-(2-keto-3H-benzimidazol-1-yl)-2-thienyl]-piperidinosulfonyl-methyl]benzamide Formula: C24H23ClN4O4S2 MolecularWeight: 531.04682

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C(C2=CC=C(S2)N3C4=CC=CC=C4NC3=O)NC(=O)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C(C2=CC=C(S2)N3C4=CC=CC=C4NC3=O)NC(=O)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C24H23ClN4O4S2/c25-17-10-8-16(9-11-17)22(30)27-23(35(32,33)28-14-4-1-5-15-28)20-12-13-21(34-20)29-19-7-3-2-6-18(19)26-24(29)31/h2-3,6-13,23H,1,4-5,14-15H2,(H,26,31)(H,27,30)