2-[methyl-(4-morpholin-4-ylsulfonyl-2-nitro-phenyl)amino]-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-[methyl-(4-morpholin-4-ylsulfonyl-2-nitro-phenyl)amino]-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-(N-methyl-4-morpholinosulfonyl-2-nitro-anilino)-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[N-methyl-4-(4-morpholinylsulfonyl)-2-nitroanilino]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-(N-methyl-4-morpholin-4-ylsulfonyl-2-nitroanilino)-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: N-mesityl-2-(N-methyl-4-morpholinosulfonyl-2-nitro-anilino)acetamide Formula: C22H28N4O6S MolecularWeight: 476.54592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CN(C)C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CN(C)C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)[N+](=O)[O-])C

InChI

InChI=1S/C22H28N4O6S/c1-15-11-16(2)22(17(3)12-15)23-21(27)14-24(4)19-6-5-18(13-20(19)26(28)29)33(30,31)25-7-9-32-10-8-25/h5-6,11-13H,7-10,14H2,1-4H3,(H,23,27)