4-(2-cyanoethylsulfamoyl)-N-[1-(2,2-dimethylpropanoyl)piperidin-4-yl]benzamide

Systemtic Name: 4-(2-cyanoethylsulfamoyl)-N-[1-(2,2-dimethylpropanoyl)piperidin-4-yl]benzamide Openeye Name: 4-(2-cyanoethylsulfamoyl)-N-[1-(2,2-dimethylpropanoyl)-4-piperidyl]benzamide CAS Name: 4-(2-cyanoethylsulfamoyl)-N-[1-(2,2-dimethyl-1-oxopropyl)-4-piperidinyl]benzamide IUPAC Name: 4-(2-cyanoethylsulfamoyl)-N-[1-(2,2-dimethylpropanoyl)piperidin-4-yl]benzamide Traditional Name: 4-(2-cyanoethylsulfamoyl)-N-(1-pivaloyl-4-piperidyl)benzamide Formula: C20H28N4O4S MolecularWeight: 420.52572

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)N1CCC(CC1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NCCC#N

Isomeric SMILES

CC(C)(C)C(=O)N1CCC(CC1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NCCC#N

InChI

InChI=1S/C20H28N4O4S/c1-20(2,3)19(26)24-13-9-16(10-14-24)23-18(25)15-5-7-17(8-6-15)29(27,28)22-12-4-11-21/h5-8,16,22H,4,9-10,12-14H2,1-3H3,(H,23,25)