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

Systemtic Name: 2-[(3,5-dimethylphenyl)-methylsulfonyl-amino]-N-[(3,4,5-trimethoxyphenyl)methyl]ethanamide Openeye Name: 2-(3,5-dimethyl-N-methylsulfonyl-anilino)-N-[(3,4,5-trimethoxyphenyl)methyl]acetamide CAS Name: 2-(3,5-dimethyl-N-methylsulfonylanilino)-N-[(3,4,5-trimethoxyphenyl)methyl]acetamide IUPAC Name: 2-(3,5-dimethyl-N-methylsulfonylanilino)-N-[(3,4,5-trimethoxyphenyl)methyl]acetamide Traditional Name: 2-(N-mesyl-3,5-dimethyl-anilino)-N-(3,4,5-trimethoxybenzyl)acetamide Formula: C21H28N2O6S MolecularWeight: 436.52182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)N(CC(=O)NCC2=CC(=C(C(=C2)OC)OC)OC)S(=O)(=O)C)C

Isomeric SMILES

CC1=CC(=CC(=C1)N(CC(=O)NCC2=CC(=C(C(=C2)OC)OC)OC)S(=O)(=O)C)C

InChI

InChI=1S/C21H28N2O6S/c1-14-7-15(2)9-17(8-14)23(30(6,25)26)13-20(24)22-12-16-10-18(27-3)21(29-5)19(11-16)28-4/h7-11H,12-13H2,1-6H3,(H,22,24)