N-(2-methoxy-5-morpholin-4-ylsulfonyl-phenyl)-2-[(3-methoxyphenyl)-methylsulfonyl-amino]ethanamide

Systemtic Name: N-(2-methoxy-5-morpholin-4-ylsulfonyl-phenyl)-2-[(3-methoxyphenyl)-methylsulfonyl-amino]ethanamide Openeye Name: 2-(3-methoxy-N-methylsulfonyl-anilino)-N-(2-methoxy-5-morpholinosulfonyl-phenyl)acetamide CAS Name: 2-(3-methoxy-N-methylsulfonylanilino)-N-[2-methoxy-5-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(3-methoxy-N-methylsulfonylanilino)-N-(2-methoxy-5-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-(N-mesyl-3-methoxy-anilino)-N-(2-methoxy-5-morpholinosulfonyl-phenyl)acetamide Formula: C21H27N3O8S2 MolecularWeight: 513.58438

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)CN(C3=CC(=CC=C3)OC)S(=O)(=O)C

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)CN(C3=CC(=CC=C3)OC)S(=O)(=O)C

InChI

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