(2R)-N-[(2-methoxyphenyl)methyl]-2-(4-nitrophenyl)sulfonyl-propanamide

Systemtic Name: (2R)-N-[(2-methoxyphenyl)methyl]-2-(4-nitrophenyl)sulfonyl-propanamide Openeye Name: (2R)-N-[(2-methoxyphenyl)methyl]-2-(4-nitrophenyl)sulfonyl-propanamide CAS Name: (2R)-N-[(2-methoxyphenyl)methyl]-2-(4-nitrophenyl)sulfonylpropanamide IUPAC Name: (2R)-N-[(2-methoxyphenyl)methyl]-2-(4-nitrophenyl)sulfonylpropanamide Traditional Name: (2R)-2-nosyl-N-o-anisyl-propionamide Formula: C17H18N2O6S MolecularWeight: 378.39962

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CC=C1OC)S(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C(=O)NCC1=CC=CC=C1OC)S(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H18N2O6S/c1-12(17(20)18-11-13-5-3-4-6-16(13)25-2)26(23,24)15-9-7-14(8-10-15)19(21)22/h3-10,12H,11H2,1-2H3,(H,18,20)/t12-/m1/s1