2-[[4-(4-chlorophenyl)piperazin-1-yl]sulfonylamino]-3,3-dimethyl-N-oxidanyl-butanethioamide

Systemtic Name: 2-[[4-(4-chlorophenyl)piperazin-1-yl]sulfonylamino]-3,3-dimethyl-N-oxidanyl-butanethioamide Openeye Name: 2-[[4-(4-chlorophenyl)piperazin-1-yl]sulfonylamino]-N-hydroxy-3,3-dimethyl-butanethioamide CAS Name: 2-[[4-(4-chlorophenyl)-1-piperazinyl]sulfonylamino]-N-hydroxy-3,3-dimethylbutanethioamide IUPAC Name: 2-[[4-(4-chlorophenyl)piperazin-1-yl]sulfonylamino]-N-hydroxy-3,3-dimethylbutanethioamide Traditional Name: 2-[[4-(4-chlorophenyl)piperazino]sulfonylamino]-N-hydroxy-3,3-dimethyl-thiobutyramide Formula: C16H25ClN4O3S2 MolecularWeight: 420.9777

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(C(=S)NO)NS(=O)(=O)N1CCN(CC1)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)(C)C(C(=S)NO)NS(=O)(=O)N1CCN(CC1)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H25ClN4O3S2/c1-16(2,3)14(15(25)18-22)19-26(23,24)21-10-8-20(9-11-21)13-6-4-12(17)5-7-13/h4-7,14,19,22H,8-11H2,1-3H3,(H,18,25)