N-[1-(2,2-dimethylpropanoyl)piperidin-4-yl]-3-(thiophen-2-ylmethylsulfamoyl)benzamide

Systemtic Name: N-[1-(2,2-dimethylpropanoyl)piperidin-4-yl]-3-(thiophen-2-ylmethylsulfamoyl)benzamide Openeye Name: N-[1-(2,2-dimethylpropanoyl)-4-piperidyl]-3-(2-thienylmethylsulfamoyl)benzamide CAS Name: N-[1-(2,2-dimethyl-1-oxopropyl)-4-piperidinyl]-3-(thiophen-2-ylmethylsulfamoyl)benzamide IUPAC Name: N-[1-(2,2-dimethylpropanoyl)piperidin-4-yl]-3-(thiophen-2-ylmethylsulfamoyl)benzamide Traditional Name: N-(1-pivaloyl-4-piperidyl)-3-(2-thenylsulfamoyl)benzamide Formula: C22H29N3O4S2 MolecularWeight: 463.61336

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)N1CCC(CC1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CS3

Isomeric SMILES

CC(C)(C)C(=O)N1CCC(CC1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CS3

InChI

InChI=1S/C22H29N3O4S2/c1-22(2,3)21(27)25-11-9-17(10-12-25)24-20(26)16-6-4-8-19(14-16)31(28,29)23-15-18-7-5-13-30-18/h4-8,13-14,17,23H,9-12,15H2,1-3H3,(H,24,26)