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

Systemtic Name: N-[3-(diethylsulfamoyl)phenyl]-2-[(4-methylphenyl)methylcarbamoylamino]ethanamide Openeye Name: N-[3-(diethylsulfamoyl)phenyl]-2-(p-tolylmethylcarbamoylamino)acetamide CAS Name: N-[3-(diethylsulfamoyl)phenyl]-2-[[[(4-methylphenyl)methylamino]-oxomethyl]amino]acetamide IUPAC Name: N-[3-(diethylsulfamoyl)phenyl]-2-[(4-methylphenyl)methylcarbamoylamino]acetamide Traditional Name: N-[3-(diethylsulfamoyl)phenyl]-2-[(4-methylbenzyl)carbamoylamino]acetamide Formula: C21H28N4O4S MolecularWeight: 432.53642

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)NC(=O)CNC(=O)NCC2=CC=C(C=C2)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)NC(=O)CNC(=O)NCC2=CC=C(C=C2)C

InChI

InChI=1S/C21H28N4O4S/c1-4-25(5-2)30(28,29)19-8-6-7-18(13-19)24-20(26)15-23-21(27)22-14-17-11-9-16(3)10-12-17/h6-13H,4-5,14-15H2,1-3H3,(H,24,26)(H2,22,23,27)