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

Systemtic Name: 1-(4-chlorophenyl)sulfonyl-N-[4-(5-ethoxy-1-benzofuran-2-yl)-1,3-thiazol-2-yl]piperidine-4-carboxamide Openeye Name: 1-(4-chlorophenyl)sulfonyl-N-[4-(5-ethoxybenzofuran-2-yl)thiazol-2-yl]piperidine-4-carboxamide CAS Name: 1-(4-chlorophenyl)sulfonyl-N-[4-(5-ethoxy-2-benzofuranyl)-2-thiazolyl]-4-piperidinecarboxamide IUPAC Name: 1-(4-chlorophenyl)sulfonyl-N-[4-(5-ethoxy-1-benzofuran-2-yl)-1,3-thiazol-2-yl]piperidine-4-carboxamide Traditional Name: 1-(4-chlorophenyl)sulfonyl-N-[4-(5-ethoxybenzofuran-2-yl)thiazol-2-yl]isonipecotamide Formula: C25H24ClN3O5S2 MolecularWeight: 546.05816

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)OC(=C2)C3=CSC(=N3)NC(=O)C4CCN(CC4)S(=O)(=O)C5=CC=C(C=C5)Cl

Isomeric SMILES

CCOC1=CC2=C(C=C1)OC(=C2)C3=CSC(=N3)NC(=O)C4CCN(CC4)S(=O)(=O)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C25H24ClN3O5S2/c1-2-33-19-5-8-22-17(13-19)14-23(34-22)21-15-35-25(27-21)28-24(30)16-9-11-29(12-10-16)36(31,32)20-6-3-18(26)4-7-20/h3-8,13-16H,2,9-12H2,1H3,(H,27,28,30)