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

Systemtic Name: 2-[[4-[methyl(phenylsulfonyl)amino]phenyl]carbonylamino]-N-(phenylmethyl)benzamide Openeye Name: 2-[[4-[benzenesulfonyl(methyl)amino]benzoyl]amino]-N-benzyl-benzamide CAS Name: 2-[[[4-[benzenesulfonyl(methyl)amino]phenyl]-oxomethyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: 2-[[4-[benzenesulfonyl(methyl)amino]benzoyl]amino]-N-benzylbenzamide Traditional Name: N-benzyl-2-[[4-[besyl(methyl)amino]benzoyl]amino]benzamide Formula: C28H25N3O4S MolecularWeight: 499.5808

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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)C4=CC=CC=C4

Isomeric SMILES

CN(C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NCC3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C28H25N3O4S/c1-31(36(34,35)24-12-6-3-7-13-24)23-18-16-22(17-19-23)27(32)30-26-15-9-8-14-25(26)28(33)29-20-21-10-4-2-5-11-21/h2-19H,20H2,1H3,(H,29,33)(H,30,32)