N-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)-2-[(4-methoxyphenyl)-methylsulfonyl-amino]ethanamide

Systemtic Name: N-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)-2-[(4-methoxyphenyl)-methylsulfonyl-amino]ethanamide Openeye Name: 2-(4-methoxy-N-methylsulfonyl-anilino)-N-(4-methoxy-3-morpholinosulfonyl-phenyl)acetamide CAS Name: 2-(4-methoxy-N-methylsulfonylanilino)-N-[4-methoxy-3-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(4-methoxy-N-methylsulfonylanilino)-N-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-(N-mesyl-4-methoxy-anilino)-N-(4-methoxy-3-morpholinosulfonyl-phenyl)acetamide Formula: C21H27N3O8S2 MolecularWeight: 513.58438

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)N3CCOCC3)S(=O)(=O)C

Isomeric SMILES

COC1=CC=C(C=C1)N(CC(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)N3CCOCC3)S(=O)(=O)C

InChI

InChI=1S/C21H27N3O8S2/c1-30-18-7-5-17(6-8-18)24(33(3,26)27)15-21(25)22-16-4-9-19(31-2)20(14-16)34(28,29)23-10-12-32-13-11-23/h4-9,14H,10-13,15H2,1-3H3,(H,22,25)