3-(cyclohexylcarbamoylamino)-N-[5-(diethylsulfamoyl)-2-oxidanyl-phenyl]propanamide

Systemtic Name: 3-(cyclohexylcarbamoylamino)-N-[5-(diethylsulfamoyl)-2-oxidanyl-phenyl]propanamide Openeye Name: 3-(cyclohexylcarbamoylamino)-N-[5-(diethylsulfamoyl)-2-hydroxy-phenyl]propanamide CAS Name: 3-[[(cyclohexylamino)-oxomethyl]amino]-N-[5-(diethylsulfamoyl)-2-hydroxyphenyl]propanamide IUPAC Name: 3-(cyclohexylcarbamoylamino)-N-[5-(diethylsulfamoyl)-2-hydroxyphenyl]propanamide Traditional Name: 3-(cyclohexylcarbamoylamino)-N-[5-(diethylsulfamoyl)-2-hydroxy-phenyl]propionamide Formula: C20H32N4O5S MolecularWeight: 440.55688

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H32N4O5S/c1-3-24(4-2)30(28,29)16-10-11-18(25)17(14-16)23-19(26)12-13-21-20(27)22-15-8-6-5-7-9-15/h10-11,14-15,25H,3-9,12-13H2,1-2H3,(H,23,26)(H2,21,22,27)