3-[4-(cyclohexylsulfamoyl)phenyl]-N-cyclopentyl-propanamide

Systemtic Name: 3-[4-(cyclohexylsulfamoyl)phenyl]-N-cyclopentyl-propanamide Openeye Name: 3-[4-(cyclohexylsulfamoyl)phenyl]-N-cyclopentyl-propanamide CAS Name: 3-[4-(cyclohexylsulfamoyl)phenyl]-N-cyclopentylpropanamide IUPAC Name: 3-[4-(cyclohexylsulfamoyl)phenyl]-N-cyclopentylpropanamide Traditional Name: 3-[4-(cyclohexylsulfamoyl)phenyl]-N-cyclopentyl-propionamide Formula: C20H30N2O3S MolecularWeight: 378.5288

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NS(=O)(=O)C2=CC=C(C=C2)CCC(=O)NC3CCCC3

Isomeric SMILES

C1CCC(CC1)NS(=O)(=O)C2=CC=C(C=C2)CCC(=O)NC3CCCC3

InChI

InChI=1S/C20H30N2O3S/c23-20(21-17-6-4-5-7-17)15-12-16-10-13-19(14-11-16)26(24,25)22-18-8-2-1-3-9-18/h10-11,13-14,17-18,22H,1-9,12,15H2,(H,21,23)