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

Systemtic Name: N-[1-(2,2-dimethylpropanoyl)piperidin-4-yl]-4-(ethylsulfamoyl)benzamide Openeye Name: N-[1-(2,2-dimethylpropanoyl)-4-piperidyl]-4-(ethylsulfamoyl)benzamide CAS Name: N-[1-(2,2-dimethyl-1-oxopropyl)-4-piperidinyl]-4-(ethylsulfamoyl)benzamide IUPAC Name: N-[1-(2,2-dimethylpropanoyl)piperidin-4-yl]-4-(ethylsulfamoyl)benzamide Traditional Name: 4-(ethylsulfamoyl)-N-(1-pivaloyl-4-piperidyl)benzamide Formula: C19H29N3O4S MolecularWeight: 395.51626

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Descriptors Computed from Structure

Canonical SMILES:

CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)NC2CCN(CC2)C(=O)C(C)(C)C

Isomeric SMILES

CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)NC2CCN(CC2)C(=O)C(C)(C)C

InChI

InChI=1S/C19H29N3O4S/c1-5-20-27(25,26)16-8-6-14(7-9-16)17(23)21-15-10-12-22(13-11-15)18(24)19(2,3)4/h6-9,15,20H,5,10-13H2,1-4H3,(H,21,23)