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

Systemtic Name: 2-[(2-ethoxyphenyl)-methylsulfonyl-amino]-N-[(2,3,4-trimethoxyphenyl)methyl]ethanamide Openeye Name: 2-(2-ethoxy-N-methylsulfonyl-anilino)-N-[(2,3,4-trimethoxyphenyl)methyl]acetamide CAS Name: 2-(2-ethoxy-N-methylsulfonylanilino)-N-[(2,3,4-trimethoxyphenyl)methyl]acetamide IUPAC Name: 2-(2-ethoxy-N-methylsulfonylanilino)-N-[(2,3,4-trimethoxyphenyl)methyl]acetamide Traditional Name: 2-(2-ethoxy-N-mesyl-anilino)-N-(2,3,4-trimethoxybenzyl)acetamide Formula: C21H28N2O7S MolecularWeight: 452.52122

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N(CC(=O)NCC2=C(C(=C(C=C2)OC)OC)OC)S(=O)(=O)C

Isomeric SMILES

CCOC1=CC=CC=C1N(CC(=O)NCC2=C(C(=C(C=C2)OC)OC)OC)S(=O)(=O)C

InChI

InChI=1S/C21H28N2O7S/c1-6-30-17-10-8-7-9-16(17)23(31(5,25)26)14-19(24)22-13-15-11-12-18(27-2)21(29-4)20(15)28-3/h7-12H,6,13-14H2,1-5H3,(H,22,24)