3-(cyclopentylmethyl)-N-[[ethyl-(4-methoxyphenyl)sulfonyl-amino]methyl]-4-morpholin-4-yl-N-oxidanyl-4-oxidanylidene-butanamide

Systemtic Name: 3-(cyclopentylmethyl)-N-[[ethyl-(4-methoxyphenyl)sulfonyl-amino]methyl]-4-morpholin-4-yl-N-oxidanyl-4-oxidanylidene-butanamide Openeye Name: 3-(cyclopentylmethyl)-N-[[ethyl-(4-methoxyphenyl)sulfonyl-amino]methyl]-N-hydroxy-4-morpholino-4-oxo-butanamide CAS Name: 3-(cyclopentylmethyl)-N-[[ethyl-(4-methoxyphenyl)sulfonylamino]methyl]-N-hydroxy-4-(4-morpholinyl)-4-oxobutanamide IUPAC Name: 3-(cyclopentylmethyl)-N-[[ethyl-(4-methoxyphenyl)sulfonylamino]methyl]-N-hydroxy-4-morpholin-4-yl-4-oxobutanamide Traditional Name: 3-(cyclopentylmethyl)-N-[[ethyl-(4-methoxyphenyl)sulfonyl-amino]methyl]-N-hydroxy-4-keto-4-morpholino-butyramide Formula: C24H37N3O7S MolecularWeight: 511.63148

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CN(C(=O)CC(CC1CCCC1)C(=O)N2CCOCC2)O)S(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CCN(CN(C(=O)CC(CC1CCCC1)C(=O)N2CCOCC2)O)S(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C24H37N3O7S/c1-3-26(35(31,32)22-10-8-21(33-2)9-11-22)18-27(30)23(28)17-20(16-19-6-4-5-7-19)24(29)25-12-14-34-15-13-25/h8-11,19-20,30H,3-7,12-18H2,1-2H3