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

Systemtic Name: N-[[4-[2-(cyclohexen-1-yl)ethylsulfamoyl]phenyl]methyl]ethanamide Openeye Name: N-[[4-[2-(cyclohexen-1-yl)ethylsulfamoyl]phenyl]methyl]acetamide CAS Name: N-[[4-[2-(1-cyclohexenyl)ethylsulfamoyl]phenyl]methyl]acetamide IUPAC Name: N-[[4-[2-(cyclohexen-1-yl)ethylsulfamoyl]phenyl]methyl]acetamide Traditional Name: N-[4-[2-(cyclohexen-1-yl)ethylsulfamoyl]benzyl]acetamide Formula: C17H24N2O3S MolecularWeight: 336.44906

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(C=C1)S(=O)(=O)NCCC2=CCCCC2

Isomeric SMILES

CC(=O)NCC1=CC=C(C=C1)S(=O)(=O)NCCC2=CCCCC2

InChI

InChI=1S/C17H24N2O3S/c1-14(20)18-13-16-7-9-17(10-8-16)23(21,22)19-12-11-15-5-3-2-4-6-15/h5,7-10,19H,2-4,6,11-13H2,1H3,(H,18,20)