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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H32N2O3S/c1-17(2)16-23-27(25,26)20-11-8-19(9-12-20)10-13-21(24)22-15-14-18-6-4-3-5-7-18/h6,8-9,11-12,17,23H,3-5,7,10,13-16H2,1-2H3,(H,22,24)