N-[4-cyclopentyl-2-[[methyl-(4-methylphenyl)sulfonyl-amino]methyl]butanoyl]-N-oxidanyl-piperidine-1-carboxamide

Systemtic Name: N-[4-cyclopentyl-2-[[methyl-(4-methylphenyl)sulfonyl-amino]methyl]butanoyl]-N-oxidanyl-piperidine-1-carboxamide Openeye Name: N-[4-cyclopentyl-2-[[methyl(p-tolylsulfonyl)amino]methyl]butanoyl]-N-hydroxy-piperidine-1-carboxamide CAS Name: N-[4-cyclopentyl-2-[[methyl-(4-methylphenyl)sulfonylamino]methyl]-1-oxobutyl]-N-hydroxy-1-piperidinecarboxamide IUPAC Name: N-[4-cyclopentyl-2-[[methyl-(4-methylphenyl)sulfonylamino]methyl]butanoyl]-N-hydroxypiperidine-1-carboxamide Traditional Name: N-[4-cyclopentyl-2-[[methyl(tosyl)amino]methyl]butanoyl]-N-hydroxy-piperidine-1-carboxamide Formula: C24H37N3O5S MolecularWeight: 479.63268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(CCC2CCCC2)C(=O)N(C(=O)N3CCCCC3)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(CCC2CCCC2)C(=O)N(C(=O)N3CCCCC3)O

InChI

InChI=1S/C24H37N3O5S/c1-19-10-14-22(15-11-19)33(31,32)25(2)18-21(13-12-20-8-4-5-9-20)23(28)27(30)24(29)26-16-6-3-7-17-26/h10-11,14-15,20-21,30H,3-9,12-13,16-18H2,1-2H3