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1-(5-chloranylthiophen-2-yl)sulfonyl-N-[4-(5-methoxy-1-benzofuran-2-yl)-1,3-thiazol-2-yl]piperidine-2-carboxamide

1-(5-chloranylthiophen-2-yl)sulfonyl-N-[4-(5-methoxy-1-benzofuran-2-yl)-1,3-thiazol-2-yl]piperidine-2-carboxamide

Systemtic Name:1-(5-chloranylthiophen-2-yl)sulfonyl-N-[4-(5-methoxy-1-benzofuran-2-yl)-1,3-thiazol-2-yl]piperidine-2-carboxamide
Openeye Name:1-[(5-chloro-2-thienyl)sulfonyl]-N-[4-(5-methoxybenzofuran-2-yl)thiazol-2-yl]piperidine-2-carboxamide
CAS Name:1-[(5-chloro-2-thiophenyl)sulfonyl]-N-[4-(5-methoxy-2-benzofuranyl)-2-thiazolyl]-2-piperidinecarboxamide
IUPAC Name:1-(5-chlorothiophen-2-yl)sulfonyl-N-[4-(5-methoxy-1-benzofuran-2-yl)-1,3-thiazol-2-yl]piperidine-2-carboxamide
Traditional Name:1-[(5-chloro-2-thienyl)sulfonyl]-N-[4-(5-methoxybenzofuran-2-yl)thiazol-2-yl]pipecolinamide
Formula: C22H20ClN3O5S3
MolecularWeight: 538.0593
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC(=C2)C3=CSC(=N3)NC(=O)C4CCCCN4S(=O)(=O)C5=CC=C(S5)Cl


Isomeric SMILES

COC1=CC2=C(C=C1)OC(=C2)C3=CSC(=N3)NC(=O)C4CCCCN4S(=O)(=O)C5=CC=C(S5)Cl


InChI

InChI=1S/C22H20ClN3O5S3/c1-30-14-5-6-17-13(10-14)11-18(31-17)15-12-32-22(24-15)25-21(27)16-4-2-3-9-26(16)34(28,29)20-8-7-19(23)33-20/h5-8,10-12,16H,2-4,9H2,1H3,(H,24,25,27)


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