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

Systemtic Name: N-[3-(diethylsulfamoyl)-4-methyl-phenyl]-2-[(4-methylphenyl)methylcarbamoylamino]ethanamide Openeye Name: N-[3-(diethylsulfamoyl)-4-methyl-phenyl]-2-(p-tolylmethylcarbamoylamino)acetamide CAS Name: N-[3-(diethylsulfamoyl)-4-methylphenyl]-2-[[[(4-methylphenyl)methylamino]-oxomethyl]amino]acetamide IUPAC Name: N-[3-(diethylsulfamoyl)-4-methylphenyl]-2-[(4-methylphenyl)methylcarbamoylamino]acetamide Traditional Name: N-[3-(diethylsulfamoyl)-4-methyl-phenyl]-2-[(4-methylbenzyl)carbamoylamino]acetamide Formula: C22H30N4O4S MolecularWeight: 446.563

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30N4O4S/c1-5-26(6-2)31(29,30)20-13-19(12-9-17(20)4)25-21(27)15-24-22(28)23-14-18-10-7-16(3)8-11-18/h7-13H,5-6,14-15H2,1-4H3,(H,25,27)(H2,23,24,28)