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

Systemtic Name: N-(4-methyl-3-piperidin-1-ylsulfonyl-phenyl)-4-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: N-[4-methyl-3-(1-piperidylsulfonyl)phenyl]-4-(thiazol-4-ylmethoxy)benzamide CAS Name: N-[4-methyl-3-(1-piperidinylsulfonyl)phenyl]-4-(4-thiazolylmethoxy)benzamide IUPAC Name: N-(4-methyl-3-piperidin-1-ylsulfonylphenyl)-4-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: N-(4-methyl-3-piperidinosulfonyl-phenyl)-4-(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)NC(=O)C2=CC=C(C=C2)OCC3=CSC=N3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)OCC3=CSC=N3)S(=O)(=O)N4CCCCC4

InChI

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