3,3-dimethyl-2-(2-morpholin-4-ylethanoylamino)-N-oxidanyl-4-(4-phenoxyphenyl)sulfonyl-butanamide

Systemtic Name: 3,3-dimethyl-2-(2-morpholin-4-ylethanoylamino)-N-oxidanyl-4-(4-phenoxyphenyl)sulfonyl-butanamide Openeye Name: N-[1-(hydroxycarbamoyl)-2,2-dimethyl-3-(4-phenoxyphenyl)sulfonyl-propyl]-2-morpholino-acetamide CAS Name: N-hydroxy-3,3-dimethyl-2-[[2-(4-morpholinyl)-1-oxoethyl]amino]-4-(4-phenoxyphenyl)sulfonylbutanamide IUPAC Name: N-hydroxy-3,3-dimethyl-2-[(2-morpholin-4-ylacetyl)amino]-4-(4-phenoxyphenyl)sulfonylbutanamide Traditional Name: N-[1-(hydroxycarbamoyl)-2,2-dimethyl-3-(4-phenoxyphenyl)sulfonyl-propyl]-2-morpholino-acetamide Formula: C24H31N3O7S MolecularWeight: 505.58384

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CS(=O)(=O)C1=CC=C(C=C1)OC2=CC=CC=C2)C(C(=O)NO)NC(=O)CN3CCOCC3

Isomeric SMILES

CC(C)(CS(=O)(=O)C1=CC=C(C=C1)OC2=CC=CC=C2)C(C(=O)NO)NC(=O)CN3CCOCC3

InChI

InChI=1S/C24H31N3O7S/c1-24(2,22(23(29)26-30)25-21(28)16-27-12-14-33-15-13-27)17-35(31,32)20-10-8-19(9-11-20)34-18-6-4-3-5-7-18/h3-11,22,30H,12-17H2,1-2H3,(H,25,28)(H,26,29)