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

Systemtic Name: 3-[(3-ethanoylphenyl)sulfamoyl]-4-methyl-N-phenyl-benzamide Openeye Name: 3-[(3-acetylphenyl)sulfamoyl]-4-methyl-N-phenyl-benzamide CAS Name: 3-[(3-acetylphenyl)sulfamoyl]-4-methyl-N-phenylbenzamide IUPAC Name: 3-[(3-acetylphenyl)sulfamoyl]-4-methyl-N-phenylbenzamide Traditional Name: 3-[(3-acetylphenyl)sulfamoyl]-4-methyl-N-phenyl-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)S(=O)(=O)NC3=CC=CC(=C3)C(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2)S(=O)(=O)NC3=CC=CC(=C3)C(=O)C

InChI

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