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

Systemtic Name: N-(2-aminocarbonylphenyl)-2-methyl-5-[(3-methylphenyl)sulfamoyl]benzamide Openeye Name: N-(2-carbamoylphenyl)-2-methyl-5-(m-tolylsulfamoyl)benzamide CAS Name: N-(2-carbamoylphenyl)-2-methyl-5-[(3-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-(2-carbamoylphenyl)-2-methyl-5-[(3-methylphenyl)sulfamoyl]benzamide Traditional Name: N-(2-carbamoylphenyl)-2-methyl-5-(m-tolylsulfamoyl)benzamide Formula: C22H21N3O4S MolecularWeight: 423.48484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC(=C(C=C2)C)C(=O)NC3=CC=CC=C3C(=O)N

Isomeric SMILES

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC(=C(C=C2)C)C(=O)NC3=CC=CC=C3C(=O)N

InChI

InChI=1S/C22H21N3O4S/c1-14-6-5-7-16(12-14)25-30(28,29)17-11-10-15(2)19(13-17)22(27)24-20-9-4-3-8-18(20)21(23)26/h3-13,25H,1-2H3,(H2,23,26)(H,24,27)