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

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

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)CC1=CC=CC=C1CNC(=O)CCNC(=O)NC2CCCCC2

Isomeric SMILES

CNS(=O)(=O)CC1=CC=CC=C1CNC(=O)CCNC(=O)NC2CCCCC2

InChI

InChI=1S/C19H30N4O4S/c1-20-28(26,27)14-16-8-6-5-7-15(16)13-22-18(24)11-12-21-19(25)23-17-9-3-2-4-10-17/h5-8,17,20H,2-4,9-14H2,1H3,(H,22,24)(H2,21,23,25)