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

Systemtic Name: 3-(3,4-dimethoxyphenyl)-N-(2-morpholin-4-yl-5-morpholin-4-ylsulfonyl-phenyl)propanamide Openeye Name: 3-(3,4-dimethoxyphenyl)-N-(2-morpholino-5-morpholinosulfonyl-phenyl)propanamide CAS Name: 3-(3,4-dimethoxyphenyl)-N-[2-(4-morpholinyl)-5-(4-morpholinylsulfonyl)phenyl]propanamide IUPAC Name: 3-(3,4-dimethoxyphenyl)-N-(2-morpholin-4-yl-5-morpholin-4-ylsulfonylphenyl)propanamide Traditional Name: 3-(3,4-dimethoxyphenyl)-N-(2-morpholino-5-morpholinosulfonyl-phenyl)propionamide Formula: C25H33N3O7S MolecularWeight: 519.61042

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H33N3O7S/c1-32-23-7-3-19(17-24(23)33-2)4-8-25(29)26-21-18-20(36(30,31)28-11-15-35-16-12-28)5-6-22(21)27-9-13-34-14-10-27/h3,5-7,17-18H,4,8-16H2,1-2H3,(H,26,29)