3-(cyclopentylmethyl)-4-morpholin-4-yl-N-oxidanyl-4-oxidanylidene-2-[(phenylsulfonylmethylamino)methyl]butanamide

Systemtic Name: 3-(cyclopentylmethyl)-4-morpholin-4-yl-N-oxidanyl-4-oxidanylidene-2-[(phenylsulfonylmethylamino)methyl]butanamide Openeye Name: 2-[(benzenesulfonylmethylamino)methyl]-3-(cyclopentylmethyl)-4-morpholino-4-oxo-butanehydroxamic acid CAS Name: 2-[(benzenesulfonylmethylamino)methyl]-3-(cyclopentylmethyl)-N-hydroxy-4-(4-morpholinyl)-4-oxobutanamide IUPAC Name: 2-[(benzenesulfonylmethylamino)methyl]-3-(cyclopentylmethyl)-N-hydroxy-4-morpholin-4-yl-4-oxobutanamide Traditional Name: 2-[(besylmethylamino)methyl]-3-(cyclopentylmethyl)-4-keto-4-morpholino-butanehydroxamic acid Formula: C22H33N3O6S MolecularWeight: 467.57892

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC(C(CNCS(=O)(=O)C2=CC=CC=C2)C(=O)NO)C(=O)N3CCOCC3

Isomeric SMILES

C1CCC(C1)CC(C(CNCS(=O)(=O)C2=CC=CC=C2)C(=O)NO)C(=O)N3CCOCC3

InChI

InChI=1S/C22H33N3O6S/c26-21(24-28)20(15-23-16-32(29,30)18-8-2-1-3-9-18)19(14-17-6-4-5-7-17)22(27)25-10-12-31-13-11-25/h1-3,8-9,17,19-20,23,28H,4-7,10-16H2,(H,24,26)