N-ethyl-3-[[4-[methyl(phenyl)sulfamoyl]phenyl]carbonylamino]benzamide

Systemtic Name: N-ethyl-3-[[4-[methyl(phenyl)sulfamoyl]phenyl]carbonylamino]benzamide Openeye Name: N-ethyl-3-[[4-[methyl(phenyl)sulfamoyl]benzoyl]amino]benzamide CAS Name: N-ethyl-3-[[[4-[methyl(phenyl)sulfamoyl]phenyl]-oxomethyl]amino]benzamide IUPAC Name: N-ethyl-3-[[4-[methyl(phenyl)sulfamoyl]benzoyl]amino]benzamide Traditional Name: N-ethyl-3-[[4-[methyl(phenyl)sulfamoyl]benzoyl]amino]benzamide Formula: C23H23N3O4S MolecularWeight: 437.51142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O4S/c1-3-24-22(27)18-8-7-9-19(16-18)25-23(28)17-12-14-21(15-13-17)31(29,30)26(2)20-10-5-4-6-11-20/h4-16H,3H2,1-2H3,(H,24,27)(H,25,28)