3-(cyclopentylmethyl)-N-[[[6-(dimethylamino)naphthalen-1-yl]sulfonyl-methyl-amino]methyl]-N-oxidanyl-4-oxidanylidene-4-piperidin-1-yl-butanamide

Systemtic Name: 3-(cyclopentylmethyl)-N-[[[6-(dimethylamino)naphthalen-1-yl]sulfonyl-methyl-amino]methyl]-N-oxidanyl-4-oxidanylidene-4-piperidin-1-yl-butanamide Openeye Name: 3-(cyclopentylmethyl)-N-[[[6-(dimethylamino)-1-naphthyl]sulfonyl-methyl-amino]methyl]-N-hydroxy-4-oxo-4-(1-piperidyl)butanamide CAS Name: 3-(cyclopentylmethyl)-N-[[[6-(dimethylamino)-1-naphthalenyl]sulfonyl-methylamino]methyl]-N-hydroxy-4-oxo-4-(1-piperidinyl)butanamide IUPAC Name: 3-(cyclopentylmethyl)-N-[[[6-(dimethylamino)naphthalen-1-yl]sulfonyl-methylamino]methyl]-N-hydroxy-4-oxo-4-piperidin-1-ylbutanamide Traditional Name: 3-(cyclopentylmethyl)-N-[[[6-(dimethylamino)-1-naphthyl]sulfonyl-methyl-amino]methyl]-N-hydroxy-4-keto-4-piperidino-butyramide Formula: C29H42N4O5S MolecularWeight: 558.73258

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC2=C(C=C1)C(=CC=C2)S(=O)(=O)N(C)CN(C(=O)CC(CC3CCCC3)C(=O)N4CCCCC4)O

Isomeric SMILES

CN(C)C1=CC2=C(C=C1)C(=CC=C2)S(=O)(=O)N(C)CN(C(=O)CC(CC3CCCC3)C(=O)N4CCCCC4)O

InChI

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