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

Systemtic Name: 2-[(4-methylphenyl)methylcarbamoylamino]-N-[2-(4-sulfamoylphenyl)ethyl]ethanamide Openeye Name: 2-(p-tolylmethylcarbamoylamino)-N-[2-(4-sulfamoylphenyl)ethyl]acetamide CAS Name: 2-[[[(4-methylphenyl)methylamino]-oxomethyl]amino]-N-[2-(4-sulfamoylphenyl)ethyl]acetamide IUPAC Name: 2-[(4-methylphenyl)methylcarbamoylamino]-N-[2-(4-sulfamoylphenyl)ethyl]acetamide Traditional Name: 2-[(4-methylbenzyl)carbamoylamino]-N-[2-(4-sulfamoylphenyl)ethyl]acetamide Formula: C19H24N4O4S MolecularWeight: 404.48326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)NCC(=O)NCCC2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)NCC(=O)NCCC2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C19H24N4O4S/c1-14-2-4-16(5-3-14)12-22-19(25)23-13-18(24)21-11-10-15-6-8-17(9-7-15)28(20,26)27/h2-9H,10-13H2,1H3,(H,21,24)(H2,20,26,27)(H2,22,23,25)