2-[[3-(methylsulfonylamino)phenyl]carbonylamino]-N-(phenylmethyl)benzamide

Systemtic Name: 2-[[3-(methylsulfonylamino)phenyl]carbonylamino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[[3-(methanesulfonamido)benzoyl]amino]benzamide CAS Name: 2-[[[3-(methanesulfonamido)phenyl]-oxomethyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[[3-(methanesulfonamido)benzoyl]amino]benzamide Traditional Name: N-benzyl-2-[[3-(methanesulfonamido)benzoyl]amino]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)NC2=CC=CC=C2C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CS(=O)(=O)NC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2C(=O)NCC3=CC=CC=C3

InChI

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