N-(2-methylbutan-2-yl)-2-[methylsulfonyl-(3-nitrophenyl)amino]ethanamide

Systemtic Name: N-(2-methylbutan-2-yl)-2-[methylsulfonyl-(3-nitrophenyl)amino]ethanamide Openeye Name: N-(1,1-dimethylpropyl)-2-(N-methylsulfonyl-3-nitro-anilino)acetamide CAS Name: N-(2-methylbutan-2-yl)-2-(N-methylsulfonyl-3-nitroanilino)acetamide IUPAC Name: N-(2-methylbutan-2-yl)-2-(N-methylsulfonyl-3-nitroanilino)acetamide Traditional Name: N-tert-amyl-2-(N-mesyl-3-nitro-anilino)acetamide Formula: C14H21N3O5S MolecularWeight: 343.39864

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)CN(C1=CC(=CC=C1)[N+](=O)[O-])S(=O)(=O)C

Isomeric SMILES

CCC(C)(C)NC(=O)CN(C1=CC(=CC=C1)[N+](=O)[O-])S(=O)(=O)C

InChI

InChI=1S/C14H21N3O5S/c1-5-14(2,3)15-13(18)10-16(23(4,21)22)11-7-6-8-12(9-11)17(19)20/h6-9H,5,10H2,1-4H3,(H,15,18)