3-(cyclohexylcarbamoylamino)-N-[[5-(diethylsulfamoyl)thiophen-2-yl]methyl]propanamide

Systemtic Name: 3-(cyclohexylcarbamoylamino)-N-[[5-(diethylsulfamoyl)thiophen-2-yl]methyl]propanamide Openeye Name: 3-(cyclohexylcarbamoylamino)-N-[[5-(diethylsulfamoyl)-2-thienyl]methyl]propanamide CAS Name: 3-[[(cyclohexylamino)-oxomethyl]amino]-N-[[5-(diethylsulfamoyl)-2-thiophenyl]methyl]propanamide IUPAC Name: 3-(cyclohexylcarbamoylamino)-N-[[5-(diethylsulfamoyl)thiophen-2-yl]methyl]propanamide Traditional Name: 3-(cyclohexylcarbamoylamino)-N-[[5-(diethylsulfamoyl)-2-thienyl]methyl]propionamide Formula: C19H32N4O4S2 MolecularWeight: 444.61178

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(S1)CNC(=O)CCNC(=O)NC2CCCCC2

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(S1)CNC(=O)CCNC(=O)NC2CCCCC2

InChI

InChI=1S/C19H32N4O4S2/c1-3-23(4-2)29(26,27)18-11-10-16(28-18)14-21-17(24)12-13-20-19(25)22-15-8-6-5-7-9-15/h10-11,15H,3-9,12-14H2,1-2H3,(H,21,24)(H2,20,22,25)