2-[(4-methoxyphenyl)amino]-N-[[3-(methylsulfonylamino)phenyl]methyl]benzamide

Systemtic Name: 2-[(4-methoxyphenyl)amino]-N-[[3-(methylsulfonylamino)phenyl]methyl]benzamide Openeye Name: N-[[3-(methanesulfonamido)phenyl]methyl]-2-(4-methoxyanilino)benzamide CAS Name: N-[[3-(methanesulfonamido)phenyl]methyl]-2-(4-methoxyanilino)benzamide IUPAC Name: N-[[3-(methanesulfonamido)phenyl]methyl]-2-(4-methoxyanilino)benzamide Traditional Name: N-[3-(methanesulfonamido)benzyl]-2-(p-anisidino)benzamide Formula: C22H23N3O4S MolecularWeight: 425.50072

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=CC=CC=C2C(=O)NCC3=CC(=CC=C3)NS(=O)(=O)C

Isomeric SMILES

COC1=CC=C(C=C1)NC2=CC=CC=C2C(=O)NCC3=CC(=CC=C3)NS(=O)(=O)C

InChI

InChI=1S/C22H23N3O4S/c1-29-19-12-10-17(11-13-19)24-21-9-4-3-8-20(21)22(26)23-15-16-6-5-7-18(14-16)25-30(2,27)28/h3-14,24-25H,15H2,1-2H3,(H,23,26)