N-(2-ethyl-6-methyl-phenyl)-2-[(2-methyl-5-nitro-phenyl)-methylsulfonyl-amino]ethanamide

Systemtic Name: N-(2-ethyl-6-methyl-phenyl)-2-[(2-methyl-5-nitro-phenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-(2-ethyl-6-methyl-phenyl)-2-(2-methyl-N-methylsulfonyl-5-nitro-anilino)acetamide CAS Name: N-(2-ethyl-6-methylphenyl)-2-(2-methyl-N-methylsulfonyl-5-nitroanilino)acetamide IUPAC Name: N-(2-ethyl-6-methylphenyl)-2-(2-methyl-N-methylsulfonyl-5-nitroanilino)acetamide Traditional Name: N-(2-ethyl-6-methyl-phenyl)-2-(N-mesyl-2-methyl-5-nitro-anilino)acetamide Formula: C19H23N3O5S MolecularWeight: 405.46802

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)CN(C2=C(C=CC(=C2)[N+](=O)[O-])C)S(=O)(=O)C)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)CN(C2=C(C=CC(=C2)[N+](=O)[O-])C)S(=O)(=O)C)C

InChI

InChI=1S/C19H23N3O5S/c1-5-15-8-6-7-14(3)19(15)20-18(23)12-21(28(4,26)27)17-11-16(22(24)25)10-9-13(17)2/h6-11H,5,12H2,1-4H3,(H,20,23)