N-(phenylmethyl)-2-[2-[phenyl(phenylsulfonyl)amino]ethanoylamino]benzamide

Systemtic Name: N-(phenylmethyl)-2-[2-[phenyl(phenylsulfonyl)amino]ethanoylamino]benzamide Openeye Name: 2-[[2-[N-(benzenesulfonyl)anilino]acetyl]amino]-N-benzyl-benzamide CAS Name: 2-[[2-[N-(benzenesulfonyl)anilino]-1-oxoethyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: 2-[[2-[N-(benzenesulfonyl)anilino]acetyl]amino]-N-benzylbenzamide Traditional Name: N-benzyl-2-[[2-(N-besylanilino)acetyl]amino]benzamide Formula: C28H25N3O4S MolecularWeight: 499.5808

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NC(=O)CN(C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NC(=O)CN(C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C28H25N3O4S/c32-27(21-31(23-14-6-2-7-15-23)36(34,35)24-16-8-3-9-17-24)30-26-19-11-10-18-25(26)28(33)29-20-22-12-4-1-5-13-22/h1-19H,20-21H2,(H,29,33)(H,30,32)