3-chloranyl-N-(2-hydroxyethyl)-N-methyl-4-(1-methylsulfonylpiperidin-4-yl)oxy-benzamide

Systemtic Name: 3-chloranyl-N-(2-hydroxyethyl)-N-methyl-4-(1-methylsulfonylpiperidin-4-yl)oxy-benzamide Openeye Name: 3-chloro-N-(2-hydroxyethyl)-N-methyl-4-[(1-methylsulfonyl-4-piperidyl)oxy]benzamide CAS Name: 3-chloro-N-(2-hydroxyethyl)-N-methyl-4-[(1-methylsulfonyl-4-piperidinyl)oxy]benzamide IUPAC Name: 3-chloro-N-(2-hydroxyethyl)-N-methyl-4-(1-methylsulfonylpiperidin-4-yl)oxybenzamide Traditional Name: 3-chloro-N-(2-hydroxyethyl)-4-[(1-mesyl-4-piperidyl)oxy]-N-methyl-benzamide Formula: C16H23ClN2O5S MolecularWeight: 390.88222

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCO)C(=O)C1=CC(=C(C=C1)OC2CCN(CC2)S(=O)(=O)C)Cl

Isomeric SMILES

CN(CCO)C(=O)C1=CC(=C(C=C1)OC2CCN(CC2)S(=O)(=O)C)Cl

InChI

InChI=1S/C16H23ClN2O5S/c1-18(9-10-20)16(21)12-3-4-15(14(17)11-12)24-13-5-7-19(8-6-13)25(2,22)23/h3-4,11,13,20H,5-10H2,1-2H3