N-[(3,4-dimethoxyphenyl)methyl]-4-[[methylsulfonyl(phenyl)amino]methyl]benzamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-4-[[methylsulfonyl(phenyl)amino]methyl]benzamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-4-[(N-methylsulfonylanilino)methyl]benzamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-4-[(N-methylsulfonylanilino)methyl]benzamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-4-[(N-methylsulfonylanilino)methyl]benzamide Traditional Name: 4-[(N-mesylanilino)methyl]-N-veratryl-benzamide Formula: C24H26N2O5S MolecularWeight: 454.53864

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)C2=CC=C(C=C2)CN(C3=CC=CC=C3)S(=O)(=O)C)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)C2=CC=C(C=C2)CN(C3=CC=CC=C3)S(=O)(=O)C)OC

InChI

InChI=1S/C24H26N2O5S/c1-30-22-14-11-19(15-23(22)31-2)16-25-24(27)20-12-9-18(10-13-20)17-26(32(3,28)29)21-7-5-4-6-8-21/h4-15H,16-17H2,1-3H3,(H,25,27)