3-[4-(tert-butylsulfamoyl)phenyl]-N-[2-(cyclohexen-1-yl)ethyl]propanamide

Systemtic Name: 3-[4-(tert-butylsulfamoyl)phenyl]-N-[2-(cyclohexen-1-yl)ethyl]propanamide Openeye Name: 3-[4-(tert-butylsulfamoyl)phenyl]-N-[2-(cyclohexen-1-yl)ethyl]propanamide CAS Name: 3-[4-(tert-butylsulfamoyl)phenyl]-N-[2-(1-cyclohexenyl)ethyl]propanamide IUPAC Name: 3-[4-(tert-butylsulfamoyl)phenyl]-N-[2-(cyclohexen-1-yl)ethyl]propanamide Traditional Name: 3-[4-(tert-butylsulfamoyl)phenyl]-N-[2-(cyclohexen-1-yl)ethyl]propionamide Formula: C21H32N2O3S MolecularWeight: 392.55538

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NS(=O)(=O)C1=CC=C(C=C1)CCC(=O)NCCC2=CCCCC2

Isomeric SMILES

CC(C)(C)NS(=O)(=O)C1=CC=C(C=C1)CCC(=O)NCCC2=CCCCC2

InChI

InChI=1S/C21H32N2O3S/c1-21(2,3)23-27(25,26)19-12-9-18(10-13-19)11-14-20(24)22-16-15-17-7-5-4-6-8-17/h7,9-10,12-13,23H,4-6,8,11,14-16H2,1-3H3,(H,22,24)