4-cyclohexyl-2-[(3-methylphenyl)sulfonylamino]-N-oxidanyl-butanamide

Systemtic Name: 4-cyclohexyl-2-[(3-methylphenyl)sulfonylamino]-N-oxidanyl-butanamide Openeye Name: 4-cyclohexyl-2-(m-tolylsulfonylamino)butanehydroxamic acid CAS Name: 4-cyclohexyl-N-hydroxy-2-[(3-methylphenyl)sulfonylamino]butanamide IUPAC Name: 4-cyclohexyl-N-hydroxy-2-[(3-methylphenyl)sulfonylamino]butanamide Traditional Name: 4-cyclohexyl-2-(m-tolylsulfonylamino)butanehydroxamic acid Formula: C17H26N2O4S MolecularWeight: 354.46434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)S(=O)(=O)NC(CCC2CCCCC2)C(=O)NO

Isomeric SMILES

CC1=CC(=CC=C1)S(=O)(=O)NC(CCC2CCCCC2)C(=O)NO

InChI

InChI=1S/C17H26N2O4S/c1-13-6-5-9-15(12-13)24(22,23)19-16(17(20)18-21)11-10-14-7-3-2-4-8-14/h5-6,9,12,14,16,19,21H,2-4,7-8,10-11H2,1H3,(H,18,20)