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

Systemtic Name: N-[4-cyclopentyl-2-[[(4-methoxyphenyl)sulfonyl-methyl-amino]methyl]butanoyl]-N-oxidanyl-piperidine-1-carboxamide Openeye Name: N-[4-cyclopentyl-2-[[(4-methoxyphenyl)sulfonyl-methyl-amino]methyl]butanoyl]-N-hydroxy-piperidine-1-carboxamide CAS Name: N-[4-cyclopentyl-2-[[(4-methoxyphenyl)sulfonyl-methylamino]methyl]-1-oxobutyl]-N-hydroxy-1-piperidinecarboxamide IUPAC Name: N-[4-cyclopentyl-2-[[(4-methoxyphenyl)sulfonyl-methylamino]methyl]butanoyl]-N-hydroxypiperidine-1-carboxamide Traditional Name: N-[4-cyclopentyl-2-[[(4-methoxyphenyl)sulfonyl-methyl-amino]methyl]butanoyl]-N-hydroxy-piperidine-1-carboxamide Formula: C24H37N3O6S MolecularWeight: 495.63208

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(CCC1CCCC1)C(=O)N(C(=O)N2CCCCC2)O)S(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CN(CC(CCC1CCCC1)C(=O)N(C(=O)N2CCCCC2)O)S(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C24H37N3O6S/c1-25(34(31,32)22-14-12-21(33-2)13-15-22)18-20(11-10-19-8-4-5-9-19)23(28)27(30)24(29)26-16-6-3-7-17-26/h12-15,19-20,30H,3-11,16-18H2,1-2H3