2-chloranyl-N-(3-ethanoylphenyl)-5-[(4-methoxyphenyl)-methyl-sulfamoyl]benzamide

Systemtic Name: 2-chloranyl-N-(3-ethanoylphenyl)-5-[(4-methoxyphenyl)-methyl-sulfamoyl]benzamide Openeye Name: N-(3-acetylphenyl)-2-chloro-5-[(4-methoxyphenyl)-methyl-sulfamoyl]benzamide CAS Name: N-(3-acetylphenyl)-2-chloro-5-[(4-methoxyphenyl)-methylsulfamoyl]benzamide IUPAC Name: N-(3-acetylphenyl)-2-chloro-5-[(4-methoxyphenyl)-methylsulfamoyl]benzamide Traditional Name: N-(3-acetylphenyl)-2-chloro-5-[(4-methoxyphenyl)-methyl-sulfamoyl]benzamide Formula: C23H21ClN2O5S MolecularWeight: 472.94124

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N(C)C3=CC=C(C=C3)OC)Cl

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N(C)C3=CC=C(C=C3)OC)Cl

InChI

InChI=1S/C23H21ClN2O5S/c1-15(27)16-5-4-6-17(13-16)25-23(28)21-14-20(11-12-22(21)24)32(29,30)26(2)18-7-9-19(31-3)10-8-18/h4-14H,1-3H3,(H,25,28)