(2S)-N-tert-butyl-2-[1-(4-methylphenyl)sulfonylpyrrol-2-yl]-2-oxidanyl-ethanamide

Systemtic Name: (2S)-N-tert-butyl-2-[1-(4-methylphenyl)sulfonylpyrrol-2-yl]-2-oxidanyl-ethanamide Openeye Name: (2S)-N-tert-butyl-2-hydroxy-2-[1-(p-tolylsulfonyl)pyrrol-2-yl]acetamide CAS Name: (2S)-N-tert-butyl-2-hydroxy-2-[1-(4-methylphenyl)sulfonyl-2-pyrrolyl]acetamide IUPAC Name: (2S)-N-tert-butyl-2-hydroxy-2-[1-(4-methylphenyl)sulfonylpyrrol-2-yl]acetamide Traditional Name: (2S)-N-tert-butyl-2-hydroxy-2-(1-tosylpyrrol-2-yl)acetamide Formula: C17H22N2O4S MolecularWeight: 350.43258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C=CC=C2C(C(=O)NC(C)(C)C)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C=CC=C2[C@@H](C(=O)NC(C)(C)C)O

InChI

InChI=1S/C17H22N2O4S/c1-12-7-9-13(10-8-12)24(22,23)19-11-5-6-14(19)15(20)16(21)18-17(2,3)4/h5-11,15,20H,1-4H3,(H,18,21)/t15-/m0/s1