1-(4-methylphenyl)sulfonyl-N-[1-(oxidanylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]pyrrolidine-2-carboxamide

Systemtic Name: 1-(4-methylphenyl)sulfonyl-N-[1-(oxidanylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]pyrrolidine-2-carboxamide Openeye Name: N-[1-benzyl-2-(hydroxyamino)-2-oxo-ethyl]-1-(p-tolylsulfonyl)pyrrolidine-2-carboxamide CAS Name: N-[1-(hydroxyamino)-1-oxo-3-phenylpropan-2-yl]-1-(4-methylphenyl)sulfonyl-2-pyrrolidinecarboxamide IUPAC Name: N-[1-(hydroxyamino)-1-oxo-3-phenylpropan-2-yl]-1-(4-methylphenyl)sulfonylpyrrolidine-2-carboxamide Traditional Name: N-[1-benzyl-2-(hydroxyamino)-2-keto-ethyl]-1-tosyl-pyrrolidine-2-carboxamide Formula: C21H25N3O5S MolecularWeight: 431.5053

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCCC2C(=O)NC(CC3=CC=CC=C3)C(=O)NO

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCCC2C(=O)NC(CC3=CC=CC=C3)C(=O)NO

InChI

InChI=1S/C21H25N3O5S/c1-15-9-11-17(12-10-15)30(28,29)24-13-5-8-19(24)21(26)22-18(20(25)23-27)14-16-6-3-2-4-7-16/h2-4,6-7,9-12,18-19,27H,5,8,13-14H2,1H3,(H,22,26)(H,23,25)