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

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

Systemtic Name:N-[2-(cyclohexen-1-yl)ethyl]-2-[4-[(4-methylphenyl)sulfamoyl]phenoxy]ethanamide
Openeye Name:N-[2-(cyclohexen-1-yl)ethyl]-2-[4-(p-tolylsulfamoyl)phenoxy]acetamide
CAS Name:N-[2-(1-cyclohexenyl)ethyl]-2-[4-[(4-methylphenyl)sulfamoyl]phenoxy]acetamide
IUPAC Name:N-[2-(cyclohexen-1-yl)ethyl]-2-[4-[(4-methylphenyl)sulfamoyl]phenoxy]acetamide
Traditional Name:N-[2-(cyclohexen-1-yl)ethyl]-2-[4-(p-tolylsulfamoyl)phenoxy]acetamide
Formula: C23H28N2O4S
MolecularWeight: 428.54442
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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


Isomeric SMILES

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


InChI

InChI=1S/C23H28N2O4S/c1-18-7-9-20(10-8-18)25-30(27,28)22-13-11-21(12-14-22)29-17-23(26)24-16-15-19-5-3-2-4-6-19/h5,7-14,25H,2-4,6,15-17H2,1H3,(H,24,26)


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