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

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-3-[4-[(4-methylphenyl)sulfamoyl]phenyl]propanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-3-[4-(p-tolylsulfamoyl)phenyl]propanamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-3-[4-[(4-methylphenyl)sulfamoyl]phenyl]propanamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-3-[4-[(4-methylphenyl)sulfamoyl]phenyl]propanamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-3-[4-(p-tolylsulfamoyl)phenyl]propionamide Formula: C24H30N2O3S MolecularWeight: 426.5716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)CCC(=O)NCCC3=CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)CCC(=O)NCCC3=CCCCC3

InChI

InChI=1S/C24H30N2O3S/c1-19-7-12-22(13-8-19)26-30(28,29)23-14-9-21(10-15-23)11-16-24(27)25-18-17-20-5-3-2-4-6-20/h5,7-10,12-15,26H,2-4,6,11,16-18H2,1H3,(H,25,27)