3-(cyclohexylcarbamoylamino)-N-[[4-(propan-2-ylsulfamoylmethyl)phenyl]methyl]propanamide

Systemtic Name: 3-(cyclohexylcarbamoylamino)-N-[[4-(propan-2-ylsulfamoylmethyl)phenyl]methyl]propanamide Openeye Name: 3-(cyclohexylcarbamoylamino)-N-[[4-(isopropylsulfamoylmethyl)phenyl]methyl]propanamide CAS Name: 3-[[(cyclohexylamino)-oxomethyl]amino]-N-[[4-(propan-2-ylsulfamoylmethyl)phenyl]methyl]propanamide IUPAC Name: 3-(cyclohexylcarbamoylamino)-N-[[4-(propan-2-ylsulfamoylmethyl)phenyl]methyl]propanamide Traditional Name: 3-(cyclohexylcarbamoylamino)-N-[4-(isopropylsulfamoylmethyl)benzyl]propionamide Formula: C21H34N4O4S MolecularWeight: 438.58406

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)CC1=CC=C(C=C1)CNC(=O)CCNC(=O)NC2CCCCC2

Isomeric SMILES

CC(C)NS(=O)(=O)CC1=CC=C(C=C1)CNC(=O)CCNC(=O)NC2CCCCC2

InChI

InChI=1S/C21H34N4O4S/c1-16(2)25-30(28,29)15-18-10-8-17(9-11-18)14-23-20(26)12-13-22-21(27)24-19-6-4-3-5-7-19/h8-11,16,19,25H,3-7,12-15H2,1-2H3,(H,23,26)(H2,22,24,27)