4-[[4-[methoxy(methyl)sulfamoyl]phenyl]carbonylamino]-N-methyl-benzamide

Systemtic Name: 4-[[4-[methoxy(methyl)sulfamoyl]phenyl]carbonylamino]-N-methyl-benzamide Openeye Name: 4-[[4-[methoxy(methyl)sulfamoyl]benzoyl]amino]-N-methyl-benzamide CAS Name: 4-[[[4-[methoxy(methyl)sulfamoyl]phenyl]-oxomethyl]amino]-N-methylbenzamide IUPAC Name: 4-[[4-[methoxy(methyl)sulfamoyl]benzoyl]amino]-N-methylbenzamide Traditional Name: 4-[[4-[methoxy(methyl)sulfamoyl]benzoyl]amino]-N-methyl-benzamide Formula: C17H19N3O5S MolecularWeight: 377.41486

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)OC

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)OC

InChI

InChI=1S/C17H19N3O5S/c1-18-16(21)12-4-8-14(9-5-12)19-17(22)13-6-10-15(11-7-13)26(23,24)20(2)25-3/h4-11H,1-3H3,(H,18,21)(H,19,22)