N-(3-ethanoylphenyl)-4-[[[2-(phenylsulfonyl)phenyl]amino]methyl]benzamide

Systemtic Name: N-(3-ethanoylphenyl)-4-[[[2-(phenylsulfonyl)phenyl]amino]methyl]benzamide Openeye Name: N-(3-acetylphenyl)-4-[[2-(benzenesulfonyl)anilino]methyl]benzamide CAS Name: N-(3-acetylphenyl)-4-[[2-(benzenesulfonyl)anilino]methyl]benzamide IUPAC Name: N-(3-acetylphenyl)-4-[[2-(benzenesulfonyl)anilino]methyl]benzamide Traditional Name: N-(3-acetylphenyl)-4-[(2-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)CNC3=CC=CC=C3S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)CNC3=CC=CC=C3S(=O)(=O)C4=CC=CC=C4

InChI

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