N-(2,5-dimethoxyphenyl)-3-[(2-morpholin-4-ylcarbonylphenyl)sulfonylamino]propanamide

Systemtic Name: N-(2,5-dimethoxyphenyl)-3-[(2-morpholin-4-ylcarbonylphenyl)sulfonylamino]propanamide Openeye Name: N-(2,5-dimethoxyphenyl)-3-[[2-(morpholine-4-carbonyl)phenyl]sulfonylamino]propanamide CAS Name: N-(2,5-dimethoxyphenyl)-3-[[2-[4-morpholinyl(oxo)methyl]phenyl]sulfonylamino]propanamide IUPAC Name: N-(2,5-dimethoxyphenyl)-3-[[2-(morpholine-4-carbonyl)phenyl]sulfonylamino]propanamide Traditional Name: N-(2,5-dimethoxyphenyl)-3-[[2-(morpholine-4-carbonyl)phenyl]sulfonylamino]propionamide Formula: C22H27N3O7S MolecularWeight: 477.53068

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)NC(=O)CCNS(=O)(=O)C2=CC=CC=C2C(=O)N3CCOCC3

Isomeric SMILES

COC1=CC(=C(C=C1)OC)NC(=O)CCNS(=O)(=O)C2=CC=CC=C2C(=O)N3CCOCC3

InChI

InChI=1S/C22H27N3O7S/c1-30-16-7-8-19(31-2)18(15-16)24-21(26)9-10-23-33(28,29)20-6-4-3-5-17(20)22(27)25-11-13-32-14-12-25/h3-8,15,23H,9-14H2,1-2H3,(H,24,26)