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

Systemtic Name: 2-[(3-methoxyphenyl)-methylsulfonyl-amino]-N-[(2,3,4-trimethoxyphenyl)methyl]ethanamide Openeye Name: 2-(3-methoxy-N-methylsulfonyl-anilino)-N-[(2,3,4-trimethoxyphenyl)methyl]acetamide CAS Name: 2-(3-methoxy-N-methylsulfonylanilino)-N-[(2,3,4-trimethoxyphenyl)methyl]acetamide IUPAC Name: 2-(3-methoxy-N-methylsulfonylanilino)-N-[(2,3,4-trimethoxyphenyl)methyl]acetamide Traditional Name: 2-(N-mesyl-3-methoxy-anilino)-N-(2,3,4-trimethoxybenzyl)acetamide Formula: C20H26N2O7S MolecularWeight: 438.49464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2O7S/c1-26-16-8-6-7-15(11-16)22(30(5,24)25)13-18(23)21-12-14-9-10-17(27-2)20(29-4)19(14)28-3/h6-11H,12-13H2,1-5H3,(H,21,23)