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

Systemtic Name: N-(2-methyl-5-piperidin-1-ylsulfonyl-phenyl)-3-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: N-[2-methyl-5-(1-piperidylsulfonyl)phenyl]-3-(thiazol-4-ylmethoxy)benzamide CAS Name: N-[2-methyl-5-(1-piperidinylsulfonyl)phenyl]-3-(4-thiazolylmethoxy)benzamide IUPAC Name: N-(2-methyl-5-piperidin-1-ylsulfonylphenyl)-3-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: N-(2-methyl-5-piperidinosulfonyl-phenyl)-3-(thiazol-4-ylmethoxy)benzamide Formula: C23H25N3O4S2 MolecularWeight: 471.5923

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)C3=CC(=CC=C3)OCC4=CSC=N4

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)C3=CC(=CC=C3)OCC4=CSC=N4

InChI

InChI=1S/C23H25N3O4S2/c1-17-8-9-21(32(28,29)26-10-3-2-4-11-26)13-22(17)25-23(27)18-6-5-7-20(12-18)30-14-19-15-31-16-24-19/h5-9,12-13,15-16H,2-4,10-11,14H2,1H3,(H,25,27)