N-(4-methoxyphenyl)-2-[methyl-(4-morpholin-4-ylsulfonyl-2-nitro-phenyl)amino]ethanamide

Systemtic Name: N-(4-methoxyphenyl)-2-[methyl-(4-morpholin-4-ylsulfonyl-2-nitro-phenyl)amino]ethanamide Openeye Name: N-(4-methoxyphenyl)-2-(N-methyl-4-morpholinosulfonyl-2-nitro-anilino)acetamide CAS Name: N-(4-methoxyphenyl)-2-[N-methyl-4-(4-morpholinylsulfonyl)-2-nitroanilino]acetamide IUPAC Name: N-(4-methoxyphenyl)-2-(N-methyl-4-morpholin-4-ylsulfonyl-2-nitroanilino)acetamide Traditional Name: N-(4-methoxyphenyl)-2-(N-methyl-4-morpholinosulfonyl-2-nitro-anilino)acetamide Formula: C20H24N4O7S MolecularWeight: 464.49216

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)OC)C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)[N+](=O)[O-]

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)OC)C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)[N+](=O)[O-]

InChI

InChI=1S/C20H24N4O7S/c1-22(14-20(25)21-15-3-5-16(30-2)6-4-15)18-8-7-17(13-19(18)24(26)27)32(28,29)23-9-11-31-12-10-23/h3-8,13H,9-12,14H2,1-2H3,(H,21,25)