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

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-4-[[phenyl(phenylsulfonyl)amino]methyl]benzamide Openeye Name: 4-[[N-(benzenesulfonyl)anilino]methyl]-N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-benzamide CAS Name: 4-[[N-(benzenesulfonyl)anilino]methyl]-N-[(3,4-dimethoxyphenyl)methyl]-N-methylbenzamide IUPAC Name: 4-[[N-(benzenesulfonyl)anilino]methyl]-N-[(3,4-dimethoxyphenyl)methyl]-N-methylbenzamide Traditional Name: 4-[(N-besylanilino)methyl]-N-methyl-N-veratryl-benzamide Formula: C30H30N2O5S MolecularWeight: 530.6346

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=C(C=C1)OC)OC)C(=O)C2=CC=C(C=C2)CN(C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CN(CC1=CC(=C(C=C1)OC)OC)C(=O)C2=CC=C(C=C2)CN(C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C30H30N2O5S/c1-31(21-24-16-19-28(36-2)29(20-24)37-3)30(33)25-17-14-23(15-18-25)22-32(26-10-6-4-7-11-26)38(34,35)27-12-8-5-9-13-27/h4-20H,21-22H2,1-3H3