N-[1-[4-(4-chlorophenyl)piperazin-1-yl]sulfonyl-3-methyl-butan-2-yl]-N-oxidanyl-methanamide

Systemtic Name: N-[1-[4-(4-chlorophenyl)piperazin-1-yl]sulfonyl-3-methyl-butan-2-yl]-N-oxidanyl-methanamide Openeye Name: N-[1-[[4-(4-chlorophenyl)piperazin-1-yl]sulfonylmethyl]-2-methyl-propyl]-N-hydroxy-formamide CAS Name: N-[1-[[4-(4-chlorophenyl)-1-piperazinyl]sulfonyl]-3-methylbutan-2-yl]-N-hydroxyformamide IUPAC Name: N-[1-[4-(4-chlorophenyl)piperazin-1-yl]sulfonyl-3-methylbutan-2-yl]-N-hydroxyformamide Traditional Name: N-[1-[[4-(4-chlorophenyl)piperazino]sulfonylmethyl]-2-methyl-propyl]-N-hydroxy-formamide Formula: C16H24ClN3O4S MolecularWeight: 389.89746

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CS(=O)(=O)N1CCN(CC1)C2=CC=C(C=C2)Cl)N(C=O)O

Isomeric SMILES

CC(C)C(CS(=O)(=O)N1CCN(CC1)C2=CC=C(C=C2)Cl)N(C=O)O

InChI

InChI=1S/C16H24ClN3O4S/c1-13(2)16(20(22)12-21)11-25(23,24)19-9-7-18(8-10-19)15-5-3-14(17)4-6-15/h3-6,12-13,16,22H,7-11H2,1-2H3