N-[2-(cyclohexen-1-yl)ethyl]-2-(methylsulfonylamino)benzamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(methylsulfonylamino)benzamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(methanesulfonamido)benzamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-2-(methanesulfonamido)benzamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(methanesulfonamido)benzamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(methanesulfonamido)benzamide Formula: C16H22N2O3S MolecularWeight: 322.42248

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=CC=C1C(=O)NCCC2=CCCCC2

Isomeric SMILES

CS(=O)(=O)NC1=CC=CC=C1C(=O)NCCC2=CCCCC2

InChI

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