N-(2,4-dimethoxyphenyl)-2-[(2-morpholin-4-yl-5-morpholin-4-ylsulfonyl-phenyl)amino]ethanamide

Systemtic Name: N-(2,4-dimethoxyphenyl)-2-[(2-morpholin-4-yl-5-morpholin-4-ylsulfonyl-phenyl)amino]ethanamide Openeye Name: N-(2,4-dimethoxyphenyl)-2-(2-morpholino-5-morpholinosulfonyl-anilino)acetamide CAS Name: N-(2,4-dimethoxyphenyl)-2-[2-(4-morpholinyl)-5-(4-morpholinylsulfonyl)anilino]acetamide IUPAC Name: N-(2,4-dimethoxyphenyl)-2-(2-morpholin-4-yl-5-morpholin-4-ylsulfonylanilino)acetamide Traditional Name: N-(2,4-dimethoxyphenyl)-2-(2-morpholino-5-morpholinosulfonyl-anilino)acetamide Formula: C24H32N4O7S MolecularWeight: 520.59848

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)CNC2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)N4CCOCC4)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)CNC2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)N4CCOCC4)OC

InChI

InChI=1S/C24H32N4O7S/c1-32-18-3-5-20(23(15-18)33-2)26-24(29)17-25-21-16-19(36(30,31)28-9-13-35-14-10-28)4-6-22(21)27-7-11-34-12-8-27/h3-6,15-16,25H,7-14,17H2,1-2H3,(H,26,29)