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

Systemtic Name: 3-[(4-methoxyphenyl)sulfonylamino]-N-[(2R)-2-(4-nitrophenyl)-2-oxidanyl-ethyl]propanamide Openeye Name: N-[(2R)-2-hydroxy-2-(4-nitrophenyl)ethyl]-3-[(4-methoxyphenyl)sulfonylamino]propanamide CAS Name: N-[(2R)-2-hydroxy-2-(4-nitrophenyl)ethyl]-3-[(4-methoxyphenyl)sulfonylamino]propanamide IUPAC Name: N-[(2R)-2-hydroxy-2-(4-nitrophenyl)ethyl]-3-[(4-methoxyphenyl)sulfonylamino]propanamide Traditional Name: N-[(2R)-2-hydroxy-2-(4-nitrophenyl)ethyl]-3-[(4-methoxyphenyl)sulfonylamino]propionamide Formula: C18H21N3O7S MolecularWeight: 423.44024

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NCC(C2=CC=C(C=C2)[N+](=O)[O-])O

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC[C@@H](C2=CC=C(C=C2)[N+](=O)[O-])O

InChI

InChI=1S/C18H21N3O7S/c1-28-15-6-8-16(9-7-15)29(26,27)20-11-10-18(23)19-12-17(22)13-2-4-14(5-3-13)21(24)25/h2-9,17,20,22H,10-12H2,1H3,(H,19,23)/t17-/m0/s1