(2R)-N-(5-chloranyl-2-methoxy-phenyl)-2-[4-(methylsulfonylamino)piperidin-1-yl]propanamide

Systemtic Name: (2R)-N-(5-chloranyl-2-methoxy-phenyl)-2-[4-(methylsulfonylamino)piperidin-1-yl]propanamide Openeye Name: (2R)-N-(5-chloro-2-methoxy-phenyl)-2-[4-(methanesulfonamido)-1-piperidyl]propanamide CAS Name: (2R)-N-(5-chloro-2-methoxyphenyl)-2-[4-(methanesulfonamido)-1-piperidinyl]propanamide IUPAC Name: (2R)-N-(5-chloro-2-methoxyphenyl)-2-[4-(methanesulfonamido)piperidin-1-yl]propanamide Traditional Name: (2R)-N-(5-chloro-2-methoxy-phenyl)-2-[4-(methanesulfonamido)piperidino]propionamide Formula: C16H24ClN3O4S MolecularWeight: 389.89746

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CC(=C1)Cl)OC)N2CCC(CC2)NS(=O)(=O)C

Isomeric SMILES

C[C@H](C(=O)NC1=C(C=CC(=C1)Cl)OC)N2CCC(CC2)NS(=O)(=O)C

InChI

InChI=1S/C16H24ClN3O4S/c1-11(20-8-6-13(7-9-20)19-25(3,22)23)16(21)18-14-10-12(17)4-5-15(14)24-2/h4-5,10-11,13,19H,6-9H2,1-3H3,(H,18,21)/t11-/m1/s1