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

Systemtic Name: 2-[[4-[methyl(methylsulfonyl)amino]phenyl]carbonylamino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[[4-[methyl(methylsulfonyl)amino]benzoyl]amino]benzamide CAS Name: 2-[[[4-[methyl(methylsulfonyl)amino]phenyl]-oxomethyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[[4-[methyl(methylsulfonyl)amino]benzoyl]amino]benzamide Traditional Name: N-benzyl-2-[[4-[mesyl(methyl)amino]benzoyl]amino]benzamide Formula: C23H23N3O4S MolecularWeight: 437.51142

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NCC3=CC=CC=C3)S(=O)(=O)C

Isomeric SMILES

CN(C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NCC3=CC=CC=C3)S(=O)(=O)C

InChI

InChI=1S/C23H23N3O4S/c1-26(31(2,29)30)19-14-12-18(13-15-19)22(27)25-21-11-7-6-10-20(21)23(28)24-16-17-8-4-3-5-9-17/h3-15H,16H2,1-2H3,(H,24,28)(H,25,27)