N-[2-(cyclohexen-1-yl)ethyl]-3-(methylsulfonylamino)benzamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-3-(methylsulfonylamino)benzamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-3-(methanesulfonamido)benzamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-3-(methanesulfonamido)benzamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-3-(methanesulfonamido)benzamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-3-(methanesulfonamido)benzamide Formula: C16H22N2O3S MolecularWeight: 322.42248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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