3-(cyclohexylcarbamoylamino)-N-[[2-(dimethylsulfamoyl)phenyl]methyl]propanamide

Systemtic Name: 3-(cyclohexylcarbamoylamino)-N-[[2-(dimethylsulfamoyl)phenyl]methyl]propanamide Openeye Name: 3-(cyclohexylcarbamoylamino)-N-[[2-(dimethylsulfamoyl)phenyl]methyl]propanamide CAS Name: 3-[[(cyclohexylamino)-oxomethyl]amino]-N-[[2-(dimethylsulfamoyl)phenyl]methyl]propanamide IUPAC Name: 3-(cyclohexylcarbamoylamino)-N-[[2-(dimethylsulfamoyl)phenyl]methyl]propanamide Traditional Name: 3-(cyclohexylcarbamoylamino)-N-[2-(dimethylsulfamoyl)benzyl]propionamide Formula: C19H30N4O4S MolecularWeight: 410.5309

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC=C1CNC(=O)CCNC(=O)NC2CCCCC2

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC=C1CNC(=O)CCNC(=O)NC2CCCCC2

InChI

InChI=1S/C19H30N4O4S/c1-23(2)28(26,27)17-11-7-6-8-15(17)14-21-18(24)12-13-20-19(25)22-16-9-4-3-5-10-16/h6-8,11,16H,3-5,9-10,12-14H2,1-2H3,(H,21,24)(H2,20,22,25)