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

Systemtic Name: N-(3-methoxyphenyl)-4-[(4-methylphenyl)sulfamoyl]benzamide Openeye Name: N-(3-methoxyphenyl)-4-(p-tolylsulfamoyl)benzamide CAS Name: N-(3-methoxyphenyl)-4-[(4-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-(3-methoxyphenyl)-4-[(4-methylphenyl)sulfamoyl]benzamide Traditional Name: N-(3-methoxyphenyl)-4-(p-tolylsulfamoyl)benzamide Formula: C21H20N2O4S MolecularWeight: 396.4595

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2O4S/c1-15-6-10-17(11-7-15)23-28(25,26)20-12-8-16(9-13-20)21(24)22-18-4-3-5-19(14-18)27-2/h3-14,23H,1-2H3,(H,22,24)