4-(phenylcarbamoylamino)-N-[1-(4-sulfamoylphenyl)ethyl]benzamide

Systemtic Name: 4-(phenylcarbamoylamino)-N-[1-(4-sulfamoylphenyl)ethyl]benzamide Openeye Name: 4-(phenylcarbamoylamino)-N-[1-(4-sulfamoylphenyl)ethyl]benzamide CAS Name: 4-[[anilino(oxo)methyl]amino]-N-[1-(4-sulfamoylphenyl)ethyl]benzamide IUPAC Name: 4-(phenylcarbamoylamino)-N-[1-(4-sulfamoylphenyl)ethyl]benzamide Traditional Name: 4-(phenylcarbamoylamino)-N-[1-(4-sulfamoylphenyl)ethyl]benzamide Formula: C22H22N4O4S MolecularWeight: 438.49948

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)S(=O)(=O)N)NC(=O)C2=CC=C(C=C2)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC(C1=CC=C(C=C1)S(=O)(=O)N)NC(=O)C2=CC=C(C=C2)NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H22N4O4S/c1-15(16-9-13-20(14-10-16)31(23,29)30)24-21(27)17-7-11-19(12-8-17)26-22(28)25-18-5-3-2-4-6-18/h2-15H,1H3,(H,24,27)(H2,23,29,30)(H2,25,26,28)