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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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