3-methyl-N-oxidanyl-N-[[4-(4-pyridin-3-ylphenyl)piperazin-1-yl]sulfonylmethyl]butanamide

Systemtic Name: 3-methyl-N-oxidanyl-N-[[4-(4-pyridin-3-ylphenyl)piperazin-1-yl]sulfonylmethyl]butanamide Openeye Name: N-hydroxy-3-methyl-N-[[4-[4-(3-pyridyl)phenyl]piperazin-1-yl]sulfonylmethyl]butanamide CAS Name: N-hydroxy-3-methyl-N-[[4-[4-(3-pyridinyl)phenyl]-1-piperazinyl]sulfonylmethyl]butanamide IUPAC Name: N-hydroxy-3-methyl-N-[[4-(4-pyridin-3-ylphenyl)piperazin-1-yl]sulfonylmethyl]butanamide Traditional Name: N-hydroxy-3-methyl-N-[[4-[4-(3-pyridyl)phenyl]piperazino]sulfonylmethyl]butyramide Formula: C21H28N4O4S MolecularWeight: 432.53642

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)N(CS(=O)(=O)N1CCN(CC1)C2=CC=C(C=C2)C3=CN=CC=C3)O

Isomeric SMILES

CC(C)CC(=O)N(CS(=O)(=O)N1CCN(CC1)C2=CC=C(C=C2)C3=CN=CC=C3)O

InChI

InChI=1S/C21H28N4O4S/c1-17(2)14-21(26)25(27)16-30(28,29)24-12-10-23(11-13-24)20-7-5-18(6-8-20)19-4-3-9-22-15-19/h3-9,15,17,27H,10-14,16H2,1-2H3