N-(2-aminocarbonyl-1-benzofuran-3-yl)-1-(5-chloranylthiophen-2-yl)sulfonyl-piperidine-2-carboxamide

Systemtic Name: N-(2-aminocarbonyl-1-benzofuran-3-yl)-1-(5-chloranylthiophen-2-yl)sulfonyl-piperidine-2-carboxamide Openeye Name: N-(2-carbamoylbenzofuran-3-yl)-1-[(5-chloro-2-thienyl)sulfonyl]piperidine-2-carboxamide CAS Name: N-(2-carbamoyl-3-benzofuranyl)-1-[(5-chloro-2-thiophenyl)sulfonyl]-2-piperidinecarboxamide IUPAC Name: N-(2-carbamoyl-1-benzofuran-3-yl)-1-(5-chlorothiophen-2-yl)sulfonylpiperidine-2-carboxamide Traditional Name: N-(2-carbamoylbenzofuran-3-yl)-1-[(5-chloro-2-thienyl)sulfonyl]pipecolinamide Formula: C19H18ClN3O5S2 MolecularWeight: 467.94632

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C(=O)NC2=C(OC3=CC=CC=C32)C(=O)N)S(=O)(=O)C4=CC=C(S4)Cl

Isomeric SMILES

C1CCN(C(C1)C(=O)NC2=C(OC3=CC=CC=C32)C(=O)N)S(=O)(=O)C4=CC=C(S4)Cl

InChI

InChI=1S/C19H18ClN3O5S2/c20-14-8-9-15(29-14)30(26,27)23-10-4-3-6-12(23)19(25)22-16-11-5-1-2-7-13(11)28-17(16)18(21)24/h1-2,5,7-9,12H,3-4,6,10H2,(H2,21,24)(H,22,25)