3-chloranyl-5-methoxy-4-(2-methylpropoxy)-N-(1-methylsulfonylpiperidin-4-yl)benzamide

Systemtic Name: 3-chloranyl-5-methoxy-4-(2-methylpropoxy)-N-(1-methylsulfonylpiperidin-4-yl)benzamide Openeye Name: 3-chloro-4-isobutoxy-5-methoxy-N-(1-methylsulfonyl-4-piperidyl)benzamide CAS Name: 3-chloro-5-methoxy-4-(2-methylpropoxy)-N-(1-methylsulfonyl-4-piperidinyl)benzamide IUPAC Name: 3-chloro-5-methoxy-4-(2-methylpropoxy)-N-(1-methylsulfonylpiperidin-4-yl)benzamide Traditional Name: 3-chloro-4-isobutoxy-N-(1-mesyl-4-piperidyl)-5-methoxy-benzamide Formula: C18H27ClN2O5S MolecularWeight: 418.93538

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1Cl)C(=O)NC2CCN(CC2)S(=O)(=O)C)OC

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1Cl)C(=O)NC2CCN(CC2)S(=O)(=O)C)OC

InChI

InChI=1S/C18H27ClN2O5S/c1-12(2)11-26-17-15(19)9-13(10-16(17)25-3)18(22)20-14-5-7-21(8-6-14)27(4,23)24/h9-10,12,14H,5-8,11H2,1-4H3,(H,20,22)