N-(3-ethanoylphenyl)-4-[[phenyl(phenylsulfonyl)amino]methyl]benzamide

Systemtic Name: N-(3-ethanoylphenyl)-4-[[phenyl(phenylsulfonyl)amino]methyl]benzamide Openeye Name: N-(3-acetylphenyl)-4-[[N-(benzenesulfonyl)anilino]methyl]benzamide CAS Name: N-(3-acetylphenyl)-4-[[N-(benzenesulfonyl)anilino]methyl]benzamide IUPAC Name: N-(3-acetylphenyl)-4-[[N-(benzenesulfonyl)anilino]methyl]benzamide Traditional Name: N-(3-acetylphenyl)-4-[(N-besylanilino)methyl]benzamide Formula: C28H24N2O4S MolecularWeight: 484.56616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H24N2O4S/c1-21(31)24-9-8-10-25(19-24)29-28(32)23-17-15-22(16-18-23)20-30(26-11-4-2-5-12-26)35(33,34)27-13-6-3-7-14-27/h2-19H,20H2,1H3,(H,29,32)