3-[(2-methyl-1,3-thiazol-4-yl)methoxy]-N-(4-piperidin-1-ylsulfonylphenyl)benzamide

Systemtic Name: 3-[(2-methyl-1,3-thiazol-4-yl)methoxy]-N-(4-piperidin-1-ylsulfonylphenyl)benzamide Openeye Name: 3-[(2-methylthiazol-4-yl)methoxy]-N-[4-(1-piperidylsulfonyl)phenyl]benzamide CAS Name: 3-[(2-methyl-4-thiazolyl)methoxy]-N-[4-(1-piperidinylsulfonyl)phenyl]benzamide IUPAC Name: 3-[(2-methyl-1,3-thiazol-4-yl)methoxy]-N-(4-piperidin-1-ylsulfonylphenyl)benzamide Traditional Name: 3-[(2-methylthiazol-4-yl)methoxy]-N-(4-piperidinosulfonylphenyl)benzamide Formula: C23H25N3O4S2 MolecularWeight: 471.5923

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)COC2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CC1=NC(=CS1)COC2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N4CCCCC4

InChI

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