N-[4-cyclopentyl-2-[[[5-(dimethylamino)naphthalen-1-yl]sulfonyl-methyl-amino]methyl]butanoyl]-N-oxidanyl-piperidine-1-carboxamide

Systemtic Name: N-[4-cyclopentyl-2-[[[5-(dimethylamino)naphthalen-1-yl]sulfonyl-methyl-amino]methyl]butanoyl]-N-oxidanyl-piperidine-1-carboxamide Openeye Name: N-[4-cyclopentyl-2-[[[5-(dimethylamino)-1-naphthyl]sulfonyl-methyl-amino]methyl]butanoyl]-N-hydroxy-piperidine-1-carboxamide CAS Name: N-[4-cyclopentyl-2-[[[5-(dimethylamino)-1-naphthalenyl]sulfonyl-methylamino]methyl]-1-oxobutyl]-N-hydroxy-1-piperidinecarboxamide IUPAC Name: N-[4-cyclopentyl-2-[[[5-(dimethylamino)naphthalen-1-yl]sulfonyl-methylamino]methyl]butanoyl]-N-hydroxypiperidine-1-carboxamide Traditional Name: N-[4-cyclopentyl-2-[[methyl(naphthionyl)amino]methyl]butanoyl]-N-hydroxy-piperidine-1-carboxamide Formula: C29H42N4O5S MolecularWeight: 558.73258

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=CC2=C1C=CC=C2S(=O)(=O)N(C)CC(CCC3CCCC3)C(=O)N(C(=O)N4CCCCC4)O

Isomeric SMILES

CN(C)C1=CC=CC2=C1C=CC=C2S(=O)(=O)N(C)CC(CCC3CCCC3)C(=O)N(C(=O)N4CCCCC4)O

InChI

InChI=1S/C29H42N4O5S/c1-30(2)26-15-9-14-25-24(26)13-10-16-27(25)39(37,38)31(3)21-23(18-17-22-11-5-6-12-22)28(34)33(36)29(35)32-19-7-4-8-20-32/h9-10,13-16,22-23,36H,4-8,11-12,17-21H2,1-3H3