N-(2-methyl-3-nitro-phenyl)-2-[methylsulfonyl-(4-morpholin-4-ylcarbonylphenyl)amino]ethanamide

Systemtic Name: N-(2-methyl-3-nitro-phenyl)-2-[methylsulfonyl-(4-morpholin-4-ylcarbonylphenyl)amino]ethanamide Openeye Name: N-(2-methyl-3-nitro-phenyl)-2-[N-methylsulfonyl-4-(morpholine-4-carbonyl)anilino]acetamide CAS Name: N-(2-methyl-3-nitrophenyl)-2-[N-methylsulfonyl-4-[4-morpholinyl(oxo)methyl]anilino]acetamide IUPAC Name: N-(2-methyl-3-nitrophenyl)-2-[N-methylsulfonyl-4-(morpholine-4-carbonyl)anilino]acetamide Traditional Name: 2-[N-mesyl-4-(morpholine-4-carbonyl)anilino]-N-(2-methyl-3-nitro-phenyl)acetamide Formula: C21H24N4O7S MolecularWeight: 476.50286

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N4O7S/c1-15-18(4-3-5-19(15)25(28)29)22-20(26)14-24(33(2,30)31)17-8-6-16(7-9-17)21(27)23-10-12-32-13-11-23/h3-9H,10-14H2,1-2H3,(H,22,26)