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2-[[4-(dimethylsulfamoyl)phenyl]carbonylamino]-N-(3-methylphenyl)benzamide

2-[[4-(dimethylsulfamoyl)phenyl]carbonylamino]-N-(3-methylphenyl)benzamide

Systemtic Name:2-[[4-(dimethylsulfamoyl)phenyl]carbonylamino]-N-(3-methylphenyl)benzamide
Openeye Name:2-[[4-(dimethylsulfamoyl)benzoyl]amino]-N-(m-tolyl)benzamide
CAS Name:2-[[[4-(dimethylsulfamoyl)phenyl]-oxomethyl]amino]-N-(3-methylphenyl)benzamide
IUPAC Name:2-[[4-(dimethylsulfamoyl)benzoyl]amino]-N-(3-methylphenyl)benzamide
Traditional Name:2-[[4-(dimethylsulfamoyl)benzoyl]amino]-N-(m-tolyl)benzamide
Formula: C23H23N3O4S
MolecularWeight: 437.51142
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(C)C


Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(C)C


InChI

InChI=1S/C23H23N3O4S/c1-16-7-6-8-18(15-16)24-23(28)20-9-4-5-10-21(20)25-22(27)17-11-13-19(14-12-17)31(29,30)26(2)3/h4-15H,1-3H3,(H,24,28)(H,25,27)


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