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

Systemtic Name: N-[4-[2-(cyclohexen-1-yl)ethylsulfamoyl]-2-methoxy-phenyl]ethanamide Openeye Name: N-[4-[2-(cyclohexen-1-yl)ethylsulfamoyl]-2-methoxy-phenyl]acetamide CAS Name: N-[4-[2-(1-cyclohexenyl)ethylsulfamoyl]-2-methoxyphenyl]acetamide IUPAC Name: N-[4-[2-(cyclohexen-1-yl)ethylsulfamoyl]-2-methoxyphenyl]acetamide Traditional Name: N-[4-[2-(cyclohexen-1-yl)ethylsulfamoyl]-2-methoxy-phenyl]acetamide Formula: C17H24N2O4S MolecularWeight: 352.44846

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N2O4S/c1-13(20)19-16-9-8-15(12-17(16)23-2)24(21,22)18-11-10-14-6-4-3-5-7-14/h6,8-9,12,18H,3-5,7,10-11H2,1-2H3,(H,19,20)