N-(3-ethanoylphenyl)-4-methyl-3-(phenylsulfonylamino)benzamide

Systemtic Name: N-(3-ethanoylphenyl)-4-methyl-3-(phenylsulfonylamino)benzamide Openeye Name: N-(3-acetylphenyl)-3-(benzenesulfonamido)-4-methyl-benzamide CAS Name: N-(3-acetylphenyl)-3-(benzenesulfonamido)-4-methylbenzamide IUPAC Name: N-(3-acetylphenyl)-3-(benzenesulfonamido)-4-methylbenzamide Traditional Name: N-(3-acetylphenyl)-3-(benzenesulfonamido)-4-methyl-benzamide Formula: C22H20N2O4S MolecularWeight: 408.4702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)C)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)C)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H20N2O4S/c1-15-11-12-18(22(26)23-19-8-6-7-17(13-19)16(2)25)14-21(15)24-29(27,28)20-9-4-3-5-10-20/h3-14,24H,1-2H3,(H,23,26)