3,4-dimethoxy-N-(2-morpholin-4-yl-5-morpholin-4-ylsulfonyl-phenyl)benzamide

Systemtic Name: 3,4-dimethoxy-N-(2-morpholin-4-yl-5-morpholin-4-ylsulfonyl-phenyl)benzamide Openeye Name: 3,4-dimethoxy-N-(2-morpholino-5-morpholinosulfonyl-phenyl)benzamide CAS Name: 3,4-dimethoxy-N-[2-(4-morpholinyl)-5-(4-morpholinylsulfonyl)phenyl]benzamide IUPAC Name: 3,4-dimethoxy-N-(2-morpholin-4-yl-5-morpholin-4-ylsulfonylphenyl)benzamide Traditional Name: 3,4-dimethoxy-N-(2-morpholino-5-morpholinosulfonyl-phenyl)benzamide Formula: C23H29N3O7S MolecularWeight: 491.55726

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O7S/c1-30-21-6-3-17(15-22(21)31-2)23(27)24-19-16-18(34(28,29)26-9-13-33-14-10-26)4-5-20(19)25-7-11-32-12-8-25/h3-6,15-16H,7-14H2,1-2H3,(H,24,27)