N-(3-ethanoylphenyl)-4-(phenylsulfonyl)benzamide

Systemtic Name: N-(3-ethanoylphenyl)-4-(phenylsulfonyl)benzamide Openeye Name: N-(3-acetylphenyl)-4-(benzenesulfonyl)benzamide CAS Name: N-(3-acetylphenyl)-4-(benzenesulfonyl)benzamide IUPAC Name: N-(3-acetylphenyl)-4-(benzenesulfonyl)benzamide Traditional Name: N-(3-acetylphenyl)-4-besyl-benzamide Formula: C21H17NO4S MolecularWeight: 379.42898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17NO4S/c1-15(23)17-6-5-7-18(14-17)22-21(24)16-10-12-20(13-11-16)27(25,26)19-8-3-2-4-9-19/h2-14H,1H3,(H,22,24)