N-[1-(4-ethoxyphenyl)ethyl]-2-[(2-methoxy-5-methyl-phenyl)-methylsulfonyl-amino]ethanamide

Systemtic Name: N-[1-(4-ethoxyphenyl)ethyl]-2-[(2-methoxy-5-methyl-phenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-[1-(4-ethoxyphenyl)ethyl]-2-(2-methoxy-5-methyl-N-methylsulfonyl-anilino)acetamide CAS Name: N-[1-(4-ethoxyphenyl)ethyl]-2-(2-methoxy-5-methyl-N-methylsulfonylanilino)acetamide IUPAC Name: N-[1-(4-ethoxyphenyl)ethyl]-2-(2-methoxy-5-methyl-N-methylsulfonylanilino)acetamide Traditional Name: 2-(N-mesyl-2-methoxy-5-methyl-anilino)-N-(1-p-phenetylethyl)acetamide Formula: C21H28N2O5S MolecularWeight: 420.52242

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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)C)OC)S(=O)(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C21H28N2O5S/c1-6-28-18-10-8-17(9-11-18)16(3)22-21(24)14-23(29(5,25)26)19-13-15(2)7-12-20(19)27-4/h7-13,16H,6,14H2,1-5H3,(H,22,24)