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

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-3-[(4-methoxyphenyl)-methyl-sulfamoyl]benzamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-3-[(4-methoxyphenyl)-methyl-sulfamoyl]benzamide CAS Name: N-(5-chloro-2-methylphenyl)-3-[(4-methoxyphenyl)-methylsulfamoyl]benzamide IUPAC Name: N-(5-chloro-2-methylphenyl)-3-[(4-methoxyphenyl)-methylsulfamoyl]benzamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-3-[(4-methoxyphenyl)-methyl-sulfamoyl]benzamide Formula: C22H21ClN2O4S MolecularWeight: 444.93114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H21ClN2O4S/c1-15-7-8-17(23)14-21(15)24-22(26)16-5-4-6-20(13-16)30(27,28)25(2)18-9-11-19(29-3)12-10-18/h4-14H,1-3H3,(H,24,26)