N-[1-(4-ethoxyphenyl)ethyl]-2-[(3-methoxyphenyl)-methylsulfonyl-amino]ethanamide

Systemtic Name: N-[1-(4-ethoxyphenyl)ethyl]-2-[(3-methoxyphenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-[1-(4-ethoxyphenyl)ethyl]-2-(3-methoxy-N-methylsulfonyl-anilino)acetamide CAS Name: N-[1-(4-ethoxyphenyl)ethyl]-2-(3-methoxy-N-methylsulfonylanilino)acetamide IUPAC Name: N-[1-(4-ethoxyphenyl)ethyl]-2-(3-methoxy-N-methylsulfonylanilino)acetamide Traditional Name: 2-(N-mesyl-3-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(=CC=C2)OC)S(=O)(=O)C

Isomeric SMILES

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

InChI

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