N-[1-(2,2-dimethylpropanoyl)piperidin-4-yl]-3-[4-(methylsulfamoyl)phenyl]propanamide

Systemtic Name: N-[1-(2,2-dimethylpropanoyl)piperidin-4-yl]-3-[4-(methylsulfamoyl)phenyl]propanamide Openeye Name: N-[1-(2,2-dimethylpropanoyl)-4-piperidyl]-3-[4-(methylsulfamoyl)phenyl]propanamide CAS Name: N-[1-(2,2-dimethyl-1-oxopropyl)-4-piperidinyl]-3-[4-(methylsulfamoyl)phenyl]propanamide IUPAC Name: N-[1-(2,2-dimethylpropanoyl)piperidin-4-yl]-3-[4-(methylsulfamoyl)phenyl]propanamide Traditional Name: 3-[4-(methylsulfamoyl)phenyl]-N-(1-pivaloyl-4-piperidyl)propionamide Formula: C20H31N3O4S MolecularWeight: 409.54284

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)N1CCC(CC1)NC(=O)CCC2=CC=C(C=C2)S(=O)(=O)NC

Isomeric SMILES

CC(C)(C)C(=O)N1CCC(CC1)NC(=O)CCC2=CC=C(C=C2)S(=O)(=O)NC

InChI

InChI=1S/C20H31N3O4S/c1-20(2,3)19(25)23-13-11-16(12-14-23)22-18(24)10-7-15-5-8-17(9-6-15)28(26,27)21-4/h5-6,8-9,16,21H,7,10-14H2,1-4H3,(H,22,24)