N-(3-piperidin-1-ylsulfonylphenyl)-3-(1,3-thiazol-4-ylmethoxy)benzamide

Systemtic Name: N-(3-piperidin-1-ylsulfonylphenyl)-3-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: N-[3-(1-piperidylsulfonyl)phenyl]-3-(thiazol-4-ylmethoxy)benzamide CAS Name: N-[3-(1-piperidinylsulfonyl)phenyl]-3-(4-thiazolylmethoxy)benzamide IUPAC Name: N-(3-piperidin-1-ylsulfonylphenyl)-3-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: N-(3-piperidinosulfonylphenyl)-3-(thiazol-4-ylmethoxy)benzamide Formula: C22H23N3O4S2 MolecularWeight: 457.56572

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)C3=CC(=CC=C3)OCC4=CSC=N4

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)C3=CC(=CC=C3)OCC4=CSC=N4

InChI

InChI=1S/C22H23N3O4S2/c26-22(17-6-4-8-20(12-17)29-14-19-15-30-16-23-19)24-18-7-5-9-21(13-18)31(27,28)25-10-2-1-3-11-25/h4-9,12-13,15-16H,1-3,10-11,14H2,(H,24,26)