N-(2,5-dimethoxyphenyl)-4-[[phenyl(phenylsulfonyl)amino]methyl]benzamide

Systemtic Name: N-(2,5-dimethoxyphenyl)-4-[[phenyl(phenylsulfonyl)amino]methyl]benzamide Openeye Name: 4-[[N-(benzenesulfonyl)anilino]methyl]-N-(2,5-dimethoxyphenyl)benzamide CAS Name: 4-[[N-(benzenesulfonyl)anilino]methyl]-N-(2,5-dimethoxyphenyl)benzamide IUPAC Name: 4-[[N-(benzenesulfonyl)anilino]methyl]-N-(2,5-dimethoxyphenyl)benzamide Traditional Name: 4-[(N-besylanilino)methyl]-N-(2,5-dimethoxyphenyl)benzamide Formula: C28H26N2O5S MolecularWeight: 502.58144

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)NC(=O)C2=CC=C(C=C2)CN(C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC(=C(C=C1)OC)NC(=O)C2=CC=C(C=C2)CN(C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C28H26N2O5S/c1-34-24-17-18-27(35-2)26(19-24)29-28(31)22-15-13-21(14-16-22)20-30(23-9-5-3-6-10-23)36(32,33)25-11-7-4-8-12-25/h3-19H,20H2,1-2H3,(H,29,31)