2-methyl-N-oxidanyl-3-(4-phenoxyphenyl)sulfonyl-2-(2-pyrrolidin-1-ylethanoylamino)propanamide

Systemtic Name: 2-methyl-N-oxidanyl-3-(4-phenoxyphenyl)sulfonyl-2-(2-pyrrolidin-1-ylethanoylamino)propanamide Openeye Name: N-[2-(hydroxyamino)-1-methyl-2-oxo-1-[(4-phenoxyphenyl)sulfonylmethyl]ethyl]-2-pyrrolidin-1-yl-acetamide CAS Name: N-hydroxy-2-methyl-2-[[1-oxo-2-(1-pyrrolidinyl)ethyl]amino]-3-(4-phenoxyphenyl)sulfonylpropanamide IUPAC Name: N-hydroxy-2-methyl-3-(4-phenoxyphenyl)sulfonyl-2-[(2-pyrrolidin-1-ylacetyl)amino]propanamide Traditional Name: N-[2-(hydroxyamino)-2-keto-1-methyl-1-[(4-phenoxyphenyl)sulfonylmethyl]ethyl]-2-pyrrolidino-acetamide Formula: C22H27N3O6S MolecularWeight: 461.53128

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O6S/c1-22(21(27)24-28,23-20(26)15-25-13-5-6-14-25)16-32(29,30)19-11-9-18(10-12-19)31-17-7-3-2-4-8-17/h2-4,7-12,28H,5-6,13-16H2,1H3,(H,23,26)(H,24,27)