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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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