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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC(=O)NC2=CC=CC=C2C(=O)N3CCOCC3)S(=O)(=O)C

Isomeric SMILES

COC1=CC=C(C=C1)N(CC(=O)NC2=CC=CC=C2C(=O)N3CCOCC3)S(=O)(=O)C

InChI

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