N-(2-methoxy-5-piperidin-1-ylsulfonyl-phenyl)-3-(1,3-thiazol-4-ylmethoxy)benzamide

Systemtic Name: N-(2-methoxy-5-piperidin-1-ylsulfonyl-phenyl)-3-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: N-[2-methoxy-5-(1-piperidylsulfonyl)phenyl]-3-(thiazol-4-ylmethoxy)benzamide CAS Name: N-[2-methoxy-5-(1-piperidinylsulfonyl)phenyl]-3-(4-thiazolylmethoxy)benzamide IUPAC Name: N-(2-methoxy-5-piperidin-1-ylsulfonylphenyl)-3-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: N-(2-methoxy-5-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)S(=O)(=O)N2CCCCC2)NC(=O)C3=CC(=CC=C3)OCC4=CSC=N4

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)C3=CC(=CC=C3)OCC4=CSC=N4

InChI

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