N-(2-piperidin-1-ylsulfonylphenyl)-3-(1,3-thiazol-4-ylmethoxy)benzamide

Systemtic Name: N-(2-piperidin-1-ylsulfonylphenyl)-3-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: N-[2-(1-piperidylsulfonyl)phenyl]-3-(thiazol-4-ylmethoxy)benzamide CAS Name: N-[2-(1-piperidinylsulfonyl)phenyl]-3-(4-thiazolylmethoxy)benzamide IUPAC Name: N-(2-piperidin-1-ylsulfonylphenyl)-3-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: N-(2-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=C2NC(=O)C3=CC(=CC=C3)OCC4=CSC=N4

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=CC=C2NC(=O)C3=CC(=CC=C3)OCC4=CSC=N4

InChI

InChI=1S/C22H23N3O4S2/c26-22(17-7-6-8-19(13-17)29-14-18-15-30-16-23-18)24-20-9-2-3-10-21(20)31(27,28)25-11-4-1-5-12-25/h2-3,6-10,13,15-16H,1,4-5,11-12,14H2,(H,24,26)