N-[(4-aminocarbonylphenyl)methyl]-N,2-dimethyl-5-[(3-methylphenyl)sulfamoyl]benzamide

Systemtic Name: N-[(4-aminocarbonylphenyl)methyl]-N,2-dimethyl-5-[(3-methylphenyl)sulfamoyl]benzamide Openeye Name: N-[(4-carbamoylphenyl)methyl]-N,2-dimethyl-5-(m-tolylsulfamoyl)benzamide CAS Name: N-[(4-carbamoylphenyl)methyl]-N,2-dimethyl-5-[(3-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-[(4-carbamoylphenyl)methyl]-N,2-dimethyl-5-[(3-methylphenyl)sulfamoyl]benzamide Traditional Name: N-(4-carbamoylbenzyl)-N,2-dimethyl-5-(m-tolylsulfamoyl)benzamide Formula: C24H25N3O4S MolecularWeight: 451.538

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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)N(C)CC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC(=C(C=C2)C)C(=O)N(C)CC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C24H25N3O4S/c1-16-5-4-6-20(13-16)26-32(30,31)21-12-7-17(2)22(14-21)24(29)27(3)15-18-8-10-19(11-9-18)23(25)28/h4-14,26H,15H2,1-3H3,(H2,25,28)