4-[[(3,4-dimethylphenyl)-methylsulfonyl-amino]methyl]-N-[(4-ethoxyphenyl)methyl]benzamide

Systemtic Name: 4-[[(3,4-dimethylphenyl)-methylsulfonyl-amino]methyl]-N-[(4-ethoxyphenyl)methyl]benzamide Openeye Name: 4-[(3,4-dimethyl-N-methylsulfonyl-anilino)methyl]-N-[(4-ethoxyphenyl)methyl]benzamide CAS Name: 4-[(3,4-dimethyl-N-methylsulfonylanilino)methyl]-N-[(4-ethoxyphenyl)methyl]benzamide IUPAC Name: 4-[(3,4-dimethyl-N-methylsulfonylanilino)methyl]-N-[(4-ethoxyphenyl)methyl]benzamide Traditional Name: N-(4-ethoxybenzyl)-4-[(N-mesyl-3,4-dimethyl-anilino)methyl]benzamide Formula: C26H30N2O4S MolecularWeight: 466.5924

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)CN(C3=CC(=C(C=C3)C)C)S(=O)(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)CN(C3=CC(=C(C=C3)C)C)S(=O)(=O)C

InChI

InChI=1S/C26H30N2O4S/c1-5-32-25-14-9-21(10-15-25)17-27-26(29)23-11-7-22(8-12-23)18-28(33(4,30)31)24-13-6-19(2)20(3)16-24/h6-16H,5,17-18H2,1-4H3,(H,27,29)