(2R)-N-cyclohexyl-2-[4-(pyridin-4-ylmethylsulfamoyl)phenoxy]propanamide

Systemtic Name: (2R)-N-cyclohexyl-2-[4-(pyridin-4-ylmethylsulfamoyl)phenoxy]propanamide Openeye Name: (2R)-N-cyclohexyl-2-[4-(4-pyridylmethylsulfamoyl)phenoxy]propanamide CAS Name: (2R)-N-cyclohexyl-2-[4-(pyridin-4-ylmethylsulfamoyl)phenoxy]propanamide IUPAC Name: (2R)-N-cyclohexyl-2-[4-(pyridin-4-ylmethylsulfamoyl)phenoxy]propanamide Traditional Name: (2R)-N-cyclohexyl-2-[4-(4-pyridylmethylsulfamoyl)phenoxy]propionamide Formula: C21H27N3O4S MolecularWeight: 417.52178

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCCC1)OC2=CC=C(C=C2)S(=O)(=O)NCC3=CC=NC=C3

Isomeric SMILES

C[C@H](C(=O)NC1CCCCC1)OC2=CC=C(C=C2)S(=O)(=O)NCC3=CC=NC=C3

InChI

InChI=1S/C21H27N3O4S/c1-16(21(25)24-18-5-3-2-4-6-18)28-19-7-9-20(10-8-19)29(26,27)23-15-17-11-13-22-14-12-17/h7-14,16,18,23H,2-6,15H2,1H3,(H,24,25)/t16-/m1/s1