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

Systemtic Name: N-[1-(2,2-dimethylpropanoyl)piperidin-4-yl]-4-(2-methylpropylsulfamoyl)benzamide Openeye Name: N-[1-(2,2-dimethylpropanoyl)-4-piperidyl]-4-(isobutylsulfamoyl)benzamide CAS Name: N-[1-(2,2-dimethyl-1-oxopropyl)-4-piperidinyl]-4-(2-methylpropylsulfamoyl)benzamide IUPAC Name: N-[1-(2,2-dimethylpropanoyl)piperidin-4-yl]-4-(2-methylpropylsulfamoyl)benzamide Traditional Name: 4-(isobutylsulfamoyl)-N-(1-pivaloyl-4-piperidyl)benzamide Formula: C21H33N3O4S MolecularWeight: 423.56942

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H33N3O4S/c1-15(2)14-22-29(27,28)18-8-6-16(7-9-18)19(25)23-17-10-12-24(13-11-17)20(26)21(3,4)5/h6-9,15,17,22H,10-14H2,1-5H3,(H,23,25)