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

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[methylsulfonyl-(4-morpholin-4-ylsulfonylphenyl)amino]ethanamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(N-methylsulfonyl-4-morpholinosulfonyl-anilino)acetamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[N-methylsulfonyl-4-(4-morpholinylsulfonyl)anilino]acetamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(N-methylsulfonyl-4-morpholin-4-ylsulfonylanilino)acetamide Traditional Name: 2-(N-mesyl-4-morpholinosulfonyl-anilino)-N-veratryl-acetamide Formula: C22H29N3O8S2 MolecularWeight: 527.61096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O8S2/c1-31-20-9-4-17(14-21(20)32-2)15-23-22(26)16-25(34(3,27)28)18-5-7-19(8-6-18)35(29,30)24-10-12-33-13-11-24/h4-9,14H,10-13,15-16H2,1-3H3,(H,23,26)