3,3-dimethyl-N-oxidanyl-4-(4-phenoxyphenyl)sulfonyl-2-(2-pyrrolidin-1-ylethanoylamino)butanamide

Systemtic Name: 3,3-dimethyl-N-oxidanyl-4-(4-phenoxyphenyl)sulfonyl-2-(2-pyrrolidin-1-ylethanoylamino)butanamide Openeye Name: N-[1-(hydroxycarbamoyl)-2,2-dimethyl-3-(4-phenoxyphenyl)sulfonyl-propyl]-2-pyrrolidin-1-yl-acetamide CAS Name: N-hydroxy-3,3-dimethyl-2-[[1-oxo-2-(1-pyrrolidinyl)ethyl]amino]-4-(4-phenoxyphenyl)sulfonylbutanamide IUPAC Name: N-hydroxy-3,3-dimethyl-4-(4-phenoxyphenyl)sulfonyl-2-[(2-pyrrolidin-1-ylacetyl)amino]butanamide Traditional Name: N-[1-(hydroxycarbamoyl)-2,2-dimethyl-3-(4-phenoxyphenyl)sulfonyl-propyl]-2-pyrrolidino-acetamide Formula: C24H31N3O6S MolecularWeight: 489.58444

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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)CN3CCCC3

Isomeric SMILES

CC(C)(CS(=O)(=O)C1=CC=C(C=C1)OC2=CC=CC=C2)C(C(=O)NO)NC(=O)CN3CCCC3

InChI

InChI=1S/C24H31N3O6S/c1-24(2,22(23(29)26-30)25-21(28)16-27-14-6-7-15-27)17-34(31,32)20-12-10-19(11-13-20)33-18-8-4-3-5-9-18/h3-5,8-13,22,30H,6-7,14-17H2,1-2H3,(H,25,28)(H,26,29)