2-[(3,4-dimethoxyphenyl)-methylsulfonyl-amino]-N-[(3,4,5-trimethoxyphenyl)methyl]ethanamide

Systemtic Name: 2-[(3,4-dimethoxyphenyl)-methylsulfonyl-amino]-N-[(3,4,5-trimethoxyphenyl)methyl]ethanamide Openeye Name: 2-(3,4-dimethoxy-N-methylsulfonyl-anilino)-N-[(3,4,5-trimethoxyphenyl)methyl]acetamide CAS Name: 2-(3,4-dimethoxy-N-methylsulfonylanilino)-N-[(3,4,5-trimethoxyphenyl)methyl]acetamide IUPAC Name: 2-(3,4-dimethoxy-N-methylsulfonylanilino)-N-[(3,4,5-trimethoxyphenyl)methyl]acetamide Traditional Name: 2-(N-mesyl-3,4-dimethoxy-anilino)-N-(3,4,5-trimethoxybenzyl)acetamide Formula: C21H28N2O8S MolecularWeight: 468.52062

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N(CC(=O)NCC2=CC(=C(C(=C2)OC)OC)OC)S(=O)(=O)C)OC

Isomeric SMILES

COC1=C(C=C(C=C1)N(CC(=O)NCC2=CC(=C(C(=C2)OC)OC)OC)S(=O)(=O)C)OC

InChI

InChI=1S/C21H28N2O8S/c1-27-16-8-7-15(11-17(16)28-2)23(32(6,25)26)13-20(24)22-12-14-9-18(29-3)21(31-5)19(10-14)30-4/h7-11H,12-13H2,1-6H3,(H,22,24)