N-[(2-methoxyphenyl)methyl]-4-[[phenyl(phenylsulfonyl)amino]methyl]benzamide

Systemtic Name: N-[(2-methoxyphenyl)methyl]-4-[[phenyl(phenylsulfonyl)amino]methyl]benzamide Openeye Name: 4-[[N-(benzenesulfonyl)anilino]methyl]-N-[(2-methoxyphenyl)methyl]benzamide CAS Name: 4-[[N-(benzenesulfonyl)anilino]methyl]-N-[(2-methoxyphenyl)methyl]benzamide IUPAC Name: 4-[[N-(benzenesulfonyl)anilino]methyl]-N-[(2-methoxyphenyl)methyl]benzamide Traditional Name: 4-[(N-besylanilino)methyl]-N-o-anisyl-benzamide Formula: C28H26N2O4S MolecularWeight: 486.58204

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)C2=CC=C(C=C2)CN(C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)C2=CC=C(C=C2)CN(C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C28H26N2O4S/c1-34-27-15-9-8-10-24(27)20-29-28(31)23-18-16-22(17-19-23)21-30(25-11-4-2-5-12-25)35(32,33)26-13-6-3-7-14-26/h2-19H,20-21H2,1H3,(H,29,31)