N-[(3-ethoxyphenyl)methyl]-2-[(4-ethoxyphenyl)-methylsulfonyl-amino]propanamide

Systemtic Name: N-[(3-ethoxyphenyl)methyl]-2-[(4-ethoxyphenyl)-methylsulfonyl-amino]propanamide Openeye Name: 2-(4-ethoxy-N-methylsulfonyl-anilino)-N-[(3-ethoxyphenyl)methyl]propanamide CAS Name: 2-(4-ethoxy-N-methylsulfonylanilino)-N-[(3-ethoxyphenyl)methyl]propanamide IUPAC Name: 2-(4-ethoxy-N-methylsulfonylanilino)-N-[(3-ethoxyphenyl)methyl]propanamide Traditional Name: N-(3-ethoxybenzyl)-2-(4-ethoxy-N-mesyl-anilino)propionamide Formula: C21H28N2O5S MolecularWeight: 420.52242

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(C(C)C(=O)NCC2=CC(=CC=C2)OCC)S(=O)(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N(C(C)C(=O)NCC2=CC(=CC=C2)OCC)S(=O)(=O)C

InChI

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