N-[(4-ethoxyphenyl)methyl]-2-[(4-ethoxyphenyl)-methylsulfonyl-amino]propanamide

Systemtic Name: N-[(4-ethoxyphenyl)methyl]-2-[(4-ethoxyphenyl)-methylsulfonyl-amino]propanamide Openeye Name: 2-(4-ethoxy-N-methylsulfonyl-anilino)-N-[(4-ethoxyphenyl)methyl]propanamide CAS Name: 2-(4-ethoxy-N-methylsulfonylanilino)-N-[(4-ethoxyphenyl)methyl]propanamide IUPAC Name: 2-(4-ethoxy-N-methylsulfonylanilino)-N-[(4-ethoxyphenyl)methyl]propanamide Traditional Name: N-(4-ethoxybenzyl)-2-(4-ethoxy-N-mesyl-anilino)propionamide Formula: C21H28N2O5S MolecularWeight: 420.52242

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CNC(=O)C(C)N(C2=CC=C(C=C2)OCC)S(=O)(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)CNC(=O)C(C)N(C2=CC=C(C=C2)OCC)S(=O)(=O)C

InChI

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