N-(3-ethanoylphenyl)-2-[(phenylmethyl)-(phenylsulfonyl)amino]benzamide

Systemtic Name: N-(3-ethanoylphenyl)-2-[(phenylmethyl)-(phenylsulfonyl)amino]benzamide Openeye Name: N-(3-acetylphenyl)-2-[benzenesulfonyl(benzyl)amino]benzamide CAS Name: N-(3-acetylphenyl)-2-[benzenesulfonyl-(phenylmethyl)amino]benzamide IUPAC Name: N-(3-acetylphenyl)-2-[benzenesulfonyl(benzyl)amino]benzamide Traditional Name: N-(3-acetylphenyl)-2-[benzyl(besyl)amino]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=CC=C2N(CC3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)C2=CC=CC=C2N(CC3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

InChI

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