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

Systemtic Name: N-(3-methoxyphenyl)-2-[methylsulfonyl-(4-morpholin-4-ylcarbonylphenyl)amino]ethanamide Openeye Name: N-(3-methoxyphenyl)-2-[N-methylsulfonyl-4-(morpholine-4-carbonyl)anilino]acetamide CAS Name: N-(3-methoxyphenyl)-2-[N-methylsulfonyl-4-[4-morpholinyl(oxo)methyl]anilino]acetamide IUPAC Name: N-(3-methoxyphenyl)-2-[N-methylsulfonyl-4-(morpholine-4-carbonyl)anilino]acetamide Traditional Name: 2-[N-mesyl-4-(morpholine-4-carbonyl)anilino]-N-(3-methoxyphenyl)acetamide Formula: C21H25N3O6S MolecularWeight: 447.5047

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O6S/c1-29-19-5-3-4-17(14-19)22-20(25)15-24(31(2,27)28)18-8-6-16(7-9-18)21(26)23-10-12-30-13-11-23/h3-9,14H,10-13,15H2,1-2H3,(H,22,25)