N-[4-[2-(cyclohexen-1-yl)ethylsulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[2-(cyclohexen-1-yl)ethylsulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[2-(cyclohexen-1-yl)ethylsulfamoyl]phenyl]acetamide CAS Name: N-[4-[2-(1-cyclohexenyl)ethylsulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[2-(cyclohexen-1-yl)ethylsulfamoyl]phenyl]acetamide Traditional Name: N-[4-[2-(cyclohexen-1-yl)ethylsulfamoyl]phenyl]acetamide Formula: C16H22N2O3S MolecularWeight: 322.42248

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCCC2=CCCCC2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCCC2=CCCCC2

InChI

InChI=1S/C16H22N2O3S/c1-13(19)18-15-7-9-16(10-8-15)22(20,21)17-12-11-14-5-3-2-4-6-14/h5,7-10,17H,2-4,6,11-12H2,1H3,(H,18,19)