N-[2-(cyclohexen-1-yl)ethyl]-2-[2-methyl-4-[(4-methylphenyl)sulfamoyl]phenoxy]ethanamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[2-methyl-4-[(4-methylphenyl)sulfamoyl]phenoxy]ethanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[2-methyl-4-(p-tolylsulfamoyl)phenoxy]acetamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-2-[2-methyl-4-[(4-methylphenyl)sulfamoyl]phenoxy]acetamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[2-methyl-4-[(4-methylphenyl)sulfamoyl]phenoxy]acetamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[2-methyl-4-(p-tolylsulfamoyl)phenoxy]acetamide Formula: C24H30N2O4S MolecularWeight: 442.571

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30N2O4S/c1-18-8-10-21(11-9-18)26-31(28,29)22-12-13-23(19(2)16-22)30-17-24(27)25-15-14-20-6-4-3-5-7-20/h6,8-13,16,26H,3-5,7,14-15,17H2,1-2H3,(H,25,27)