N-[[2-(methylsulfonylamino)phenyl]methyl]-4-(phenylcarbamoylamino)benzamide

Systemtic Name: N-[[2-(methylsulfonylamino)phenyl]methyl]-4-(phenylcarbamoylamino)benzamide Openeye Name: N-[[2-(methanesulfonamido)phenyl]methyl]-4-(phenylcarbamoylamino)benzamide CAS Name: 4-[[anilino(oxo)methyl]amino]-N-[[2-(methanesulfonamido)phenyl]methyl]benzamide IUPAC Name: N-[[2-(methanesulfonamido)phenyl]methyl]-4-(phenylcarbamoylamino)benzamide Traditional Name: N-[2-(methanesulfonamido)benzyl]-4-(phenylcarbamoylamino)benzamide Formula: C22H22N4O4S MolecularWeight: 438.49948

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=CC=C1CNC(=O)C2=CC=C(C=C2)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

CS(=O)(=O)NC1=CC=CC=C1CNC(=O)C2=CC=C(C=C2)NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H22N4O4S/c1-31(29,30)26-20-10-6-5-7-17(20)15-23-21(27)16-11-13-19(14-12-16)25-22(28)24-18-8-3-2-4-9-18/h2-14,26H,15H2,1H3,(H,23,27)(H2,24,25,28)