3-chloranyl-N-[(2R)-1-methoxybutan-2-yl]-4-(1-methylsulfonylpiperidin-4-yl)oxy-benzamide

Systemtic Name: 3-chloranyl-N-[(2R)-1-methoxybutan-2-yl]-4-(1-methylsulfonylpiperidin-4-yl)oxy-benzamide Openeye Name: 3-chloro-N-[(1R)-1-(methoxymethyl)propyl]-4-[(1-methylsulfonyl-4-piperidyl)oxy]benzamide CAS Name: 3-chloro-N-[(2R)-1-methoxybutan-2-yl]-4-[(1-methylsulfonyl-4-piperidinyl)oxy]benzamide IUPAC Name: 3-chloro-N-[(2R)-1-methoxybutan-2-yl]-4-(1-methylsulfonylpiperidin-4-yl)oxybenzamide Traditional Name: 3-chloro-4-[(1-mesyl-4-piperidyl)oxy]-N-[(1R)-1-(methoxymethyl)propyl]benzamide Formula: C18H27ClN2O5S MolecularWeight: 418.93538

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COC)NC(=O)C1=CC(=C(C=C1)OC2CCN(CC2)S(=O)(=O)C)Cl

Isomeric SMILES

CC[C@H](COC)NC(=O)C1=CC(=C(C=C1)OC2CCN(CC2)S(=O)(=O)C)Cl

InChI

InChI=1S/C18H27ClN2O5S/c1-4-14(12-25-2)20-18(22)13-5-6-17(16(19)11-13)26-15-7-9-21(10-8-15)27(3,23)24/h5-6,11,14-15H,4,7-10,12H2,1-3H3,(H,20,22)/t14-/m1/s1