N-[5-[(3-ethanoylphenyl)sulfamoyl]-2-methoxy-phenyl]-4-methyl-benzamide

Systemtic Name: N-[5-[(3-ethanoylphenyl)sulfamoyl]-2-methoxy-phenyl]-4-methyl-benzamide Openeye Name: N-[5-[(3-acetylphenyl)sulfamoyl]-2-methoxy-phenyl]-4-methyl-benzamide CAS Name: N-[5-[(3-acetylphenyl)sulfamoyl]-2-methoxyphenyl]-4-methylbenzamide IUPAC Name: N-[5-[(3-acetylphenyl)sulfamoyl]-2-methoxyphenyl]-4-methylbenzamide Traditional Name: N-[5-[(3-acetylphenyl)sulfamoyl]-2-methoxy-phenyl]-4-methyl-benzamide Formula: C23H22N2O5S MolecularWeight: 438.49618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O5S/c1-15-7-9-17(10-8-15)23(27)24-21-14-20(11-12-22(21)30-3)31(28,29)25-19-6-4-5-18(13-19)16(2)26/h4-14,25H,1-3H3,(H,24,27)