3-(cyclohexylcarbamoylamino)-N-[[4-(diethylsulfamoyl)phenyl]methyl]propanamide

Systemtic Name: 3-(cyclohexylcarbamoylamino)-N-[[4-(diethylsulfamoyl)phenyl]methyl]propanamide Openeye Name: 3-(cyclohexylcarbamoylamino)-N-[[4-(diethylsulfamoyl)phenyl]methyl]propanamide CAS Name: 3-[[(cyclohexylamino)-oxomethyl]amino]-N-[[4-(diethylsulfamoyl)phenyl]methyl]propanamide IUPAC Name: 3-(cyclohexylcarbamoylamino)-N-[[4-(diethylsulfamoyl)phenyl]methyl]propanamide Traditional Name: 3-(cyclohexylcarbamoylamino)-N-[4-(diethylsulfamoyl)benzyl]propionamide Formula: C21H34N4O4S MolecularWeight: 438.58406

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)CNC(=O)CCNC(=O)NC2CCCCC2

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)CNC(=O)CCNC(=O)NC2CCCCC2

InChI

InChI=1S/C21H34N4O4S/c1-3-25(4-2)30(28,29)19-12-10-17(11-13-19)16-23-20(26)14-15-22-21(27)24-18-8-6-5-7-9-18/h10-13,18H,3-9,14-16H2,1-2H3,(H,23,26)(H2,22,24,27)