3-[(4-ethanoylphenyl)sulfonylamino]-N-[(2R)-2-(4-nitrophenyl)-2-oxidanyl-ethyl]propanamide

Systemtic Name: 3-[(4-ethanoylphenyl)sulfonylamino]-N-[(2R)-2-(4-nitrophenyl)-2-oxidanyl-ethyl]propanamide Openeye Name: 3-[(4-acetylphenyl)sulfonylamino]-N-[(2R)-2-hydroxy-2-(4-nitrophenyl)ethyl]propanamide CAS Name: 3-[(4-acetylphenyl)sulfonylamino]-N-[(2R)-2-hydroxy-2-(4-nitrophenyl)ethyl]propanamide IUPAC Name: 3-[(4-acetylphenyl)sulfonylamino]-N-[(2R)-2-hydroxy-2-(4-nitrophenyl)ethyl]propanamide Traditional Name: 3-[(4-acetylphenyl)sulfonylamino]-N-[(2R)-2-hydroxy-2-(4-nitrophenyl)ethyl]propionamide Formula: C19H21N3O7S MolecularWeight: 435.45094

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NCC(C2=CC=C(C=C2)[N+](=O)[O-])O

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC[C@@H](C2=CC=C(C=C2)[N+](=O)[O-])O

InChI

InChI=1S/C19H21N3O7S/c1-13(23)14-4-8-17(9-5-14)30(28,29)21-11-10-19(25)20-12-18(24)15-2-6-16(7-3-15)22(26)27/h2-9,18,21,24H,10-12H2,1H3,(H,20,25)/t18-/m0/s1