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

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[4-[(4-methoxyphenyl)sulfamoyl]phenoxy]ethanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[4-[(4-methoxyphenyl)sulfamoyl]phenoxy]acetamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-2-[4-[(4-methoxyphenyl)sulfamoyl]phenoxy]acetamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[4-[(4-methoxyphenyl)sulfamoyl]phenoxy]acetamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[4-[(4-methoxyphenyl)sulfamoyl]phenoxy]acetamide Formula: C23H28N2O5S MolecularWeight: 444.54382

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)NCCC3=CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)NCCC3=CCCCC3

InChI

InChI=1S/C23H28N2O5S/c1-29-20-9-7-19(8-10-20)25-31(27,28)22-13-11-21(12-14-22)30-17-23(26)24-16-15-18-5-3-2-4-6-18/h5,7-14,25H,2-4,6,15-17H2,1H3,(H,24,26)