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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N(CC(=O)NCC2=C(C(=C(C=C2)OC)OC)OC)S(=O)(=O)C

Isomeric SMILES

CCC1=CC=C(C=C1)N(CC(=O)NCC2=C(C(=C(C=C2)OC)OC)OC)S(=O)(=O)C

InChI

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