2-[2-[4-(4-chlorophenyl)piperazin-1-yl]sulfonylphenyl]-3-methyl-N-oxidanyl-butanamide

Systemtic Name: 2-[2-[4-(4-chlorophenyl)piperazin-1-yl]sulfonylphenyl]-3-methyl-N-oxidanyl-butanamide Openeye Name: 2-[2-[4-(4-chlorophenyl)piperazin-1-yl]sulfonylphenyl]-3-methyl-butanehydroxamic acid CAS Name: 2-[2-[[4-(4-chlorophenyl)-1-piperazinyl]sulfonyl]phenyl]-N-hydroxy-3-methylbutanamide IUPAC Name: 2-[2-[4-(4-chlorophenyl)piperazin-1-yl]sulfonylphenyl]-N-hydroxy-3-methylbutanamide Traditional Name: 2-[2-[4-(4-chlorophenyl)piperazino]sulfonylphenyl]-3-methyl-butanehydroxamic acid Formula: C21H26ClN3O4S MolecularWeight: 451.96684

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CC=C1S(=O)(=O)N2CCN(CC2)C3=CC=C(C=C3)Cl)C(=O)NO

Isomeric SMILES

CC(C)C(C1=CC=CC=C1S(=O)(=O)N2CCN(CC2)C3=CC=C(C=C3)Cl)C(=O)NO

InChI

InChI=1S/C21H26ClN3O4S/c1-15(2)20(21(26)23-27)18-5-3-4-6-19(18)30(28,29)25-13-11-24(12-14-25)17-9-7-16(22)8-10-17/h3-10,15,20,27H,11-14H2,1-2H3,(H,23,26)