2-[[3-[methoxy(methyl)sulfamoyl]phenyl]carbonylamino]-N-(3-methylphenyl)benzamide

Systemtic Name: 2-[[3-[methoxy(methyl)sulfamoyl]phenyl]carbonylamino]-N-(3-methylphenyl)benzamide Openeye Name: 2-[[3-[methoxy(methyl)sulfamoyl]benzoyl]amino]-N-(m-tolyl)benzamide CAS Name: 2-[[[3-[methoxy(methyl)sulfamoyl]phenyl]-oxomethyl]amino]-N-(3-methylphenyl)benzamide IUPAC Name: 2-[[3-[methoxy(methyl)sulfamoyl]benzoyl]amino]-N-(3-methylphenyl)benzamide Traditional Name: 2-[[3-[methoxy(methyl)sulfamoyl]benzoyl]amino]-N-(m-tolyl)benzamide Formula: C23H23N3O5S MolecularWeight: 453.51082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O5S/c1-16-8-6-10-18(14-16)24-23(28)20-12-4-5-13-21(20)25-22(27)17-9-7-11-19(15-17)32(29,30)26(2)31-3/h4-15H,1-3H3,(H,24,28)(H,25,27)