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

Systemtic Name: N-(3,4-dimethoxyphenyl)-2-[(2-morpholin-4-ylcarbonylphenyl)sulfonylamino]ethanamide Openeye Name: N-(3,4-dimethoxyphenyl)-2-[[2-(morpholine-4-carbonyl)phenyl]sulfonylamino]acetamide CAS Name: N-(3,4-dimethoxyphenyl)-2-[[2-[4-morpholinyl(oxo)methyl]phenyl]sulfonylamino]acetamide IUPAC Name: N-(3,4-dimethoxyphenyl)-2-[[2-(morpholine-4-carbonyl)phenyl]sulfonylamino]acetamide Traditional Name: N-(3,4-dimethoxyphenyl)-2-[[2-(morpholine-4-carbonyl)phenyl]sulfonylamino]acetamide Formula: C21H25N3O7S MolecularWeight: 463.5041

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O7S/c1-29-17-8-7-15(13-18(17)30-2)23-20(25)14-22-32(27,28)19-6-4-3-5-16(19)21(26)24-9-11-31-12-10-24/h3-8,13,22H,9-12,14H2,1-2H3,(H,23,25)