3-chloranyl-4-(1-methylsulfonylpiperidin-4-yl)oxy-N-[(2-methyl-1,3-thiazol-4-yl)methyl]benzamide

Systemtic Name: 3-chloranyl-4-(1-methylsulfonylpiperidin-4-yl)oxy-N-[(2-methyl-1,3-thiazol-4-yl)methyl]benzamide Openeye Name: 3-chloro-4-[(1-methylsulfonyl-4-piperidyl)oxy]-N-[(2-methylthiazol-4-yl)methyl]benzamide CAS Name: 3-chloro-4-[(1-methylsulfonyl-4-piperidinyl)oxy]-N-[(2-methyl-4-thiazolyl)methyl]benzamide IUPAC Name: 3-chloro-4-(1-methylsulfonylpiperidin-4-yl)oxy-N-[(2-methyl-1,3-thiazol-4-yl)methyl]benzamide Traditional Name: 3-chloro-4-[(1-mesyl-4-piperidyl)oxy]-N-[(2-methylthiazol-4-yl)methyl]benzamide Formula: C18H22ClN3O4S2 MolecularWeight: 443.96798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CNC(=O)C2=CC(=C(C=C2)OC3CCN(CC3)S(=O)(=O)C)Cl

Isomeric SMILES

CC1=NC(=CS1)CNC(=O)C2=CC(=C(C=C2)OC3CCN(CC3)S(=O)(=O)C)Cl

InChI

InChI=1S/C18H22ClN3O4S2/c1-12-21-14(11-27-12)10-20-18(23)13-3-4-17(16(19)9-13)26-15-5-7-22(8-6-15)28(2,24)25/h3-4,9,11,15H,5-8,10H2,1-2H3,(H,20,23)