N-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)-3-(1,3-thiazol-4-ylmethoxy)benzamide

Systemtic Name: N-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)-3-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: N-[4-methoxy-3-(1-piperidylsulfonyl)phenyl]-3-(thiazol-4-ylmethoxy)benzamide CAS Name: N-[4-methoxy-3-(1-piperidinylsulfonyl)phenyl]-3-(4-thiazolylmethoxy)benzamide IUPAC Name: N-(4-methoxy-3-piperidin-1-ylsulfonylphenyl)-3-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: N-(4-methoxy-3-piperidinosulfonyl-phenyl)-3-(thiazol-4-ylmethoxy)benzamide Formula: C23H25N3O5S2 MolecularWeight: 487.5917

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)OCC3=CSC=N3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)OCC3=CSC=N3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C23H25N3O5S2/c1-30-21-9-8-18(13-22(21)33(28,29)26-10-3-2-4-11-26)25-23(27)17-6-5-7-20(12-17)31-14-19-15-32-16-24-19/h5-9,12-13,15-16H,2-4,10-11,14H2,1H3,(H,25,27)