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

Systemtic Name: N-(phenylmethyl)-4-[[phenyl(phenylsulfonyl)amino]methyl]benzamide Openeye Name: 4-[[N-(benzenesulfonyl)anilino]methyl]-N-benzyl-benzamide CAS Name: 4-[[N-(benzenesulfonyl)anilino]methyl]-N-(phenylmethyl)benzamide IUPAC Name: 4-[[N-(benzenesulfonyl)anilino]methyl]-N-benzylbenzamide Traditional Name: N-benzyl-4-[(N-besylanilino)methyl]benzamide Formula: C27H24N2O3S MolecularWeight: 456.55606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H24N2O3S/c30-27(28-20-22-10-4-1-5-11-22)24-18-16-23(17-19-24)21-29(25-12-6-2-7-13-25)33(31,32)26-14-8-3-9-15-26/h1-19H,20-21H2,(H,28,30)