3-[4-(2,2-dimethylpropanoyl)piperazin-1-yl]carbonyl-N-(thiophen-2-ylmethyl)benzenesulfonamide

Systemtic Name: 3-[4-(2,2-dimethylpropanoyl)piperazin-1-yl]carbonyl-N-(thiophen-2-ylmethyl)benzenesulfonamide Openeye Name: 3-[4-(2,2-dimethylpropanoyl)piperazine-1-carbonyl]-N-(2-thienylmethyl)benzenesulfonamide CAS Name: 3-[[4-(2,2-dimethyl-1-oxopropyl)-1-piperazinyl]-oxomethyl]-N-(thiophen-2-ylmethyl)benzenesulfonamide IUPAC Name: 3-[4-(2,2-dimethylpropanoyl)piperazine-1-carbonyl]-N-(thiophen-2-ylmethyl)benzenesulfonamide Traditional Name: 3-(4-pivaloylpiperazine-1-carbonyl)-N-(2-thenyl)benzenesulfonamide Formula: C21H27N3O4S2 MolecularWeight: 449.58678

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)N1CCN(CC1)C(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CS3

Isomeric SMILES

CC(C)(C)C(=O)N1CCN(CC1)C(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CS3

InChI

InChI=1S/C21H27N3O4S2/c1-21(2,3)20(26)24-11-9-23(10-12-24)19(25)16-6-4-8-18(14-16)30(27,28)22-15-17-7-5-13-29-17/h4-8,13-14,22H,9-12,15H2,1-3H3