N-[1-(4-ethoxyphenyl)ethyl]-2-[(4-methoxyphenyl)-methylsulfonyl-amino]ethanamide

Systemtic Name: N-[1-(4-ethoxyphenyl)ethyl]-2-[(4-methoxyphenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-[1-(4-ethoxyphenyl)ethyl]-2-(4-methoxy-N-methylsulfonyl-anilino)acetamide CAS Name: N-[1-(4-ethoxyphenyl)ethyl]-2-(4-methoxy-N-methylsulfonylanilino)acetamide IUPAC Name: N-[1-(4-ethoxyphenyl)ethyl]-2-(4-methoxy-N-methylsulfonylanilino)acetamide Traditional Name: 2-(N-mesyl-4-methoxy-anilino)-N-(1-p-phenetylethyl)acetamide Formula: C20H26N2O5S MolecularWeight: 406.49584

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2O5S/c1-5-27-19-10-6-16(7-11-19)15(2)21-20(23)14-22(28(4,24)25)17-8-12-18(26-3)13-9-17/h6-13,15H,5,14H2,1-4H3,(H,21,23)