2-[(2,5-dimethoxyphenyl)-methylsulfonyl-amino]-N-[1-(4-ethoxyphenyl)ethyl]ethanamide

Systemtic Name: 2-[(2,5-dimethoxyphenyl)-methylsulfonyl-amino]-N-[1-(4-ethoxyphenyl)ethyl]ethanamide Openeye Name: 2-(2,5-dimethoxy-N-methylsulfonyl-anilino)-N-[1-(4-ethoxyphenyl)ethyl]acetamide CAS Name: 2-(2,5-dimethoxy-N-methylsulfonylanilino)-N-[1-(4-ethoxyphenyl)ethyl]acetamide IUPAC Name: 2-(2,5-dimethoxy-N-methylsulfonylanilino)-N-[1-(4-ethoxyphenyl)ethyl]acetamide Traditional Name: 2-(N-mesyl-2,5-dimethoxy-anilino)-N-(1-p-phenetylethyl)acetamide Formula: C21H28N2O6S MolecularWeight: 436.52182

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C)NC(=O)CN(C2=C(C=CC(=C2)OC)OC)S(=O)(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C)NC(=O)CN(C2=C(C=CC(=C2)OC)OC)S(=O)(=O)C

InChI

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