3-[[[3-(methylsulfonylamino)phenyl]carbonylamino]methyl]-N-phenyl-benzamide

Systemtic Name: 3-[[[3-(methylsulfonylamino)phenyl]carbonylamino]methyl]-N-phenyl-benzamide Openeye Name: 3-[[[3-(methanesulfonamido)benzoyl]amino]methyl]-N-phenyl-benzamide CAS Name: 3-[[[[3-(methanesulfonamido)phenyl]-oxomethyl]amino]methyl]-N-phenylbenzamide IUPAC Name: 3-[[[3-(methanesulfonamido)benzoyl]amino]methyl]-N-phenylbenzamide Traditional Name: 3-[[[3-(methanesulfonamido)benzoyl]amino]methyl]-N-phenyl-benzamide Formula: C22H21N3O4S MolecularWeight: 423.48484

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=CC(=C1)C(=O)NCC2=CC=CC(=C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CS(=O)(=O)NC1=CC=CC(=C1)C(=O)NCC2=CC=CC(=C2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H21N3O4S/c1-30(28,29)25-20-12-6-9-18(14-20)21(26)23-15-16-7-5-8-17(13-16)22(27)24-19-10-3-2-4-11-19/h2-14,25H,15H2,1H3,(H,23,26)(H,24,27)