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

Systemtic Name: 2-[(4-methylphenyl)methylcarbamoylamino]-N-[3-(methylsulfamoyl)phenyl]ethanamide Openeye Name: N-[3-(methylsulfamoyl)phenyl]-2-(p-tolylmethylcarbamoylamino)acetamide CAS Name: 2-[[[(4-methylphenyl)methylamino]-oxomethyl]amino]-N-[3-(methylsulfamoyl)phenyl]acetamide IUPAC Name: 2-[(4-methylphenyl)methylcarbamoylamino]-N-[3-(methylsulfamoyl)phenyl]acetamide Traditional Name: 2-[(4-methylbenzyl)carbamoylamino]-N-[3-(methylsulfamoyl)phenyl]acetamide Formula: C18H22N4O4S MolecularWeight: 390.45668

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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)NC

Isomeric SMILES

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

InChI

InChI=1S/C18H22N4O4S/c1-13-6-8-14(9-7-13)11-20-18(24)21-12-17(23)22-15-4-3-5-16(10-15)27(25,26)19-2/h3-10,19H,11-12H2,1-2H3,(H,22,23)(H2,20,21,24)