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

Systemtic Name: N-[(2-methoxyphenyl)methyl]-4-[[methylsulfonyl(phenyl)amino]methyl]benzamide Openeye Name: N-[(2-methoxyphenyl)methyl]-4-[(N-methylsulfonylanilino)methyl]benzamide CAS Name: N-[(2-methoxyphenyl)methyl]-4-[(N-methylsulfonylanilino)methyl]benzamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-4-[(N-methylsulfonylanilino)methyl]benzamide Traditional Name: 4-[(N-mesylanilino)methyl]-N-o-anisyl-benzamide Formula: C23H24N2O4S MolecularWeight: 424.51266

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O4S/c1-29-22-11-7-6-8-20(22)16-24-23(26)19-14-12-18(13-15-19)17-25(30(2,27)28)21-9-4-3-5-10-21/h3-15H,16-17H2,1-2H3,(H,24,26)