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

Systemtic Name: N-(3-methoxyphenyl)-2-methyl-5-[(4-methylphenyl)sulfamoyl]benzamide Openeye Name: N-(3-methoxyphenyl)-2-methyl-5-(p-tolylsulfamoyl)benzamide CAS Name: N-(3-methoxyphenyl)-2-methyl-5-[(4-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-(3-methoxyphenyl)-2-methyl-5-[(4-methylphenyl)sulfamoyl]benzamide Traditional Name: N-(3-methoxyphenyl)-2-methyl-5-(p-tolylsulfamoyl)benzamide Formula: C22H22N2O4S MolecularWeight: 410.48608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O4S/c1-15-7-10-17(11-8-15)24-29(26,27)20-12-9-16(2)21(14-20)22(25)23-18-5-4-6-19(13-18)28-3/h4-14,24H,1-3H3,(H,23,25)