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

Systemtic Name: 2-[[4-(diethylsulfamoyl)phenyl]methylcarbamoylamino]-N-(2-ethylphenyl)ethanamide Openeye Name: 2-[[4-(diethylsulfamoyl)phenyl]methylcarbamoylamino]-N-(2-ethylphenyl)acetamide CAS Name: 2-[[[[4-(diethylsulfamoyl)phenyl]methylamino]-oxomethyl]amino]-N-(2-ethylphenyl)acetamide IUPAC Name: 2-[[4-(diethylsulfamoyl)phenyl]methylcarbamoylamino]-N-(2-ethylphenyl)acetamide Traditional Name: 2-[[4-(diethylsulfamoyl)benzyl]carbamoylamino]-N-(2-ethylphenyl)acetamide Formula: C22H30N4O4S MolecularWeight: 446.563

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CNC(=O)NCC2=CC=C(C=C2)S(=O)(=O)N(CC)CC

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CNC(=O)NCC2=CC=C(C=C2)S(=O)(=O)N(CC)CC

InChI

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