2-(3,4-dimethoxyphenyl)-N-(2-morpholin-4-yl-5-morpholin-4-ylsulfonyl-phenyl)ethanamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-(2-morpholin-4-yl-5-morpholin-4-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-(2-morpholino-5-morpholinosulfonyl-phenyl)acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[2-(4-morpholinyl)-5-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-(2-morpholin-4-yl-5-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-(2-morpholino-5-morpholinosulfonyl-phenyl)acetamide Formula: C24H31N3O7S MolecularWeight: 505.58384

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)N4CCOCC4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)N4CCOCC4)OC

InChI

InChI=1S/C24H31N3O7S/c1-31-22-6-3-18(15-23(22)32-2)16-24(28)25-20-17-19(35(29,30)27-9-13-34-14-10-27)4-5-21(20)26-7-11-33-12-8-26/h3-6,15,17H,7-14,16H2,1-2H3,(H,25,28)