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

Systemtic Name: N-(3-acetamidophenyl)-2-[methylsulfonyl-(4-morpholin-4-ylcarbonylphenyl)amino]ethanamide Openeye Name: N-(3-acetamidophenyl)-2-[N-methylsulfonyl-4-(morpholine-4-carbonyl)anilino]acetamide CAS Name: N-(3-acetamidophenyl)-2-[N-methylsulfonyl-4-[4-morpholinyl(oxo)methyl]anilino]acetamide IUPAC Name: N-(3-acetamidophenyl)-2-[N-methylsulfonyl-4-(morpholine-4-carbonyl)anilino]acetamide Traditional Name: N-(3-acetamidophenyl)-2-[N-mesyl-4-(morpholine-4-carbonyl)anilino]acetamide Formula: C22H26N4O6S MolecularWeight: 474.53004

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)NC(=O)CN(C2=CC=C(C=C2)C(=O)N3CCOCC3)S(=O)(=O)C

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)NC(=O)CN(C2=CC=C(C=C2)C(=O)N3CCOCC3)S(=O)(=O)C

InChI

InChI=1S/C22H26N4O6S/c1-16(27)23-18-4-3-5-19(14-18)24-21(28)15-26(33(2,30)31)20-8-6-17(7-9-20)22(29)25-10-12-32-13-11-25/h3-9,14H,10-13,15H2,1-2H3,(H,23,27)(H,24,28)