2-[[4-(2,6-dimethylmorpholin-4-yl)sulfonylphenyl]amino]-N-(4-methoxy-2-nitro-phenyl)ethanamide

Systemtic Name: 2-[[4-(2,6-dimethylmorpholin-4-yl)sulfonylphenyl]amino]-N-(4-methoxy-2-nitro-phenyl)ethanamide Openeye Name: 2-[4-(2,6-dimethylmorpholin-4-yl)sulfonylanilino]-N-(4-methoxy-2-nitro-phenyl)acetamide CAS Name: 2-[4-[(2,6-dimethyl-4-morpholinyl)sulfonyl]anilino]-N-(4-methoxy-2-nitrophenyl)acetamide IUPAC Name: 2-[4-(2,6-dimethylmorpholin-4-yl)sulfonylanilino]-N-(4-methoxy-2-nitrophenyl)acetamide Traditional Name: 2-[4-(2,6-dimethylmorpholino)sulfonylanilino]-N-(4-methoxy-2-nitro-phenyl)acetamide Formula: C21H26N4O7S MolecularWeight: 478.51874

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)S(=O)(=O)C2=CC=C(C=C2)NCC(=O)NC3=C(C=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CC1CN(CC(O1)C)S(=O)(=O)C2=CC=C(C=C2)NCC(=O)NC3=C(C=C(C=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C21H26N4O7S/c1-14-12-24(13-15(2)32-14)33(29,30)18-7-4-16(5-8-18)22-11-21(26)23-19-9-6-17(31-3)10-20(19)25(27)28/h4-10,14-15,22H,11-13H2,1-3H3,(H,23,26)