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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30N4O4S/c1-15(2)12-20(26-22(28)24-14-17-10-8-16(3)9-11-17)21(27)25-18-6-5-7-19(13-18)31(29,30)23-4/h5-11,13,15,20,23H,12,14H2,1-4H3,(H,25,27)(H2,24,26,28)