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

Systemtic Name: 2-[(3-methoxyphenyl)-methylsulfonyl-amino]-N-[(3,4,5-trimethoxyphenyl)methyl]ethanamide Openeye Name: 2-(3-methoxy-N-methylsulfonyl-anilino)-N-[(3,4,5-trimethoxyphenyl)methyl]acetamide CAS Name: 2-(3-methoxy-N-methylsulfonylanilino)-N-[(3,4,5-trimethoxyphenyl)methyl]acetamide IUPAC Name: 2-(3-methoxy-N-methylsulfonylanilino)-N-[(3,4,5-trimethoxyphenyl)methyl]acetamide Traditional Name: 2-(N-mesyl-3-methoxy-anilino)-N-(3,4,5-trimethoxybenzyl)acetamide Formula: C20H26N2O7S MolecularWeight: 438.49464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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