2-[(4-methylphenyl)methylcarbamoylamino]-N-[1-(4-sulfamoylphenyl)ethyl]ethanamide

Systemtic Name: 2-[(4-methylphenyl)methylcarbamoylamino]-N-[1-(4-sulfamoylphenyl)ethyl]ethanamide Openeye Name: 2-(p-tolylmethylcarbamoylamino)-N-[1-(4-sulfamoylphenyl)ethyl]acetamide CAS Name: 2-[[[(4-methylphenyl)methylamino]-oxomethyl]amino]-N-[1-(4-sulfamoylphenyl)ethyl]acetamide IUPAC Name: 2-[(4-methylphenyl)methylcarbamoylamino]-N-[1-(4-sulfamoylphenyl)ethyl]acetamide Traditional Name: 2-[(4-methylbenzyl)carbamoylamino]-N-[1-(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)NC(C)C2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C19H24N4O4S/c1-13-3-5-15(6-4-13)11-21-19(25)22-12-18(24)23-14(2)16-7-9-17(10-8-16)28(20,26)27/h3-10,14H,11-12H2,1-2H3,(H,23,24)(H2,20,26,27)(H2,21,22,25)