N-(3,4-dimethoxyphenyl)-2-[methylsulfonyl-(4-morpholin-4-ylsulfonylphenyl)amino]ethanamide

Systemtic Name: N-(3,4-dimethoxyphenyl)-2-[methylsulfonyl-(4-morpholin-4-ylsulfonylphenyl)amino]ethanamide Openeye Name: N-(3,4-dimethoxyphenyl)-2-(N-methylsulfonyl-4-morpholinosulfonyl-anilino)acetamide CAS Name: N-(3,4-dimethoxyphenyl)-2-[N-methylsulfonyl-4-(4-morpholinylsulfonyl)anilino]acetamide IUPAC Name: N-(3,4-dimethoxyphenyl)-2-(N-methylsulfonyl-4-morpholin-4-ylsulfonylanilino)acetamide Traditional Name: N-(3,4-dimethoxyphenyl)-2-(N-mesyl-4-morpholinosulfonyl-anilino)acetamide Formula: C21H27N3O8S2 MolecularWeight: 513.58438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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