N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[methylsulfonyl-(3-nitrophenyl)amino]ethanamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[methylsulfonyl-(3-nitrophenyl)amino]ethanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(N-methylsulfonyl-3-nitro-anilino)acetamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(N-methylsulfonyl-3-nitroanilino)acetamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(N-methylsulfonyl-3-nitroanilino)acetamide Traditional Name: N-homoveratryl-2-(N-mesyl-3-nitro-anilino)acetamide Formula: C19H23N3O7S MolecularWeight: 437.46682

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)CN(C2=CC(=CC=C2)[N+](=O)[O-])S(=O)(=O)C)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)CN(C2=CC(=CC=C2)[N+](=O)[O-])S(=O)(=O)C)OC

InChI

InChI=1S/C19H23N3O7S/c1-28-17-8-7-14(11-18(17)29-2)9-10-20-19(23)13-21(30(3,26)27)15-5-4-6-16(12-15)22(24)25/h4-8,11-12H,9-10,13H2,1-3H3,(H,20,23)