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

Systemtic Name: N-(3,4-dimethoxyphenyl)-2-[methylsulfonyl-(4-morpholin-4-ylcarbonylphenyl)amino]ethanamide Openeye Name: N-(3,4-dimethoxyphenyl)-2-[N-methylsulfonyl-4-(morpholine-4-carbonyl)anilino]acetamide CAS Name: N-(3,4-dimethoxyphenyl)-2-[N-methylsulfonyl-4-[4-morpholinyl(oxo)methyl]anilino]acetamide IUPAC Name: N-(3,4-dimethoxyphenyl)-2-[N-methylsulfonyl-4-(morpholine-4-carbonyl)anilino]acetamide Traditional Name: N-(3,4-dimethoxyphenyl)-2-[N-mesyl-4-(morpholine-4-carbonyl)anilino]acetamide Formula: C22H27N3O7S MolecularWeight: 477.53068

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CN(C2=CC=C(C=C2)C(=O)N3CCOCC3)S(=O)(=O)C)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CN(C2=CC=C(C=C2)C(=O)N3CCOCC3)S(=O)(=O)C)OC

InChI

InChI=1S/C22H27N3O7S/c1-30-19-9-6-17(14-20(19)31-2)23-21(26)15-25(33(3,28)29)18-7-4-16(5-8-18)22(27)24-10-12-32-13-11-24/h4-9,14H,10-13,15H2,1-3H3,(H,23,26)