2-[(4-methylphenyl)methylcarbamoylamino]-N-(3-sulfamoylphenyl)ethanamide

Systemtic Name: 2-[(4-methylphenyl)methylcarbamoylamino]-N-(3-sulfamoylphenyl)ethanamide Openeye Name: 2-(p-tolylmethylcarbamoylamino)-N-(3-sulfamoylphenyl)acetamide CAS Name: 2-[[[(4-methylphenyl)methylamino]-oxomethyl]amino]-N-(3-sulfamoylphenyl)acetamide IUPAC Name: 2-[(4-methylphenyl)methylcarbamoylamino]-N-(3-sulfamoylphenyl)acetamide Traditional Name: 2-[(4-methylbenzyl)carbamoylamino]-N-(3-sulfamoylphenyl)acetamide Formula: C17H20N4O4S MolecularWeight: 376.4301

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)NCC(=O)NC2=CC(=CC=C2)S(=O)(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)NCC(=O)NC2=CC(=CC=C2)S(=O)(=O)N

InChI

InChI=1S/C17H20N4O4S/c1-12-5-7-13(8-6-12)10-19-17(23)20-11-16(22)21-14-3-2-4-15(9-14)26(18,24)25/h2-9H,10-11H2,1H3,(H,21,22)(H2,18,24,25)(H2,19,20,23)