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

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-2-methyl-3-(methylsulfonylamino)benzamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-3-(methanesulfonamido)-2-methyl-benzamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-3-(methanesulfonamido)-2-methylbenzamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-3-(methanesulfonamido)-2-methylbenzamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-3-(methanesulfonamido)-2-methyl-benzamide Formula: C17H24N2O3S MolecularWeight: 336.44906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NS(=O)(=O)C)C(=O)NCCC2=CCCCC2

Isomeric SMILES

CC1=C(C=CC=C1NS(=O)(=O)C)C(=O)NCCC2=CCCCC2

InChI

InChI=1S/C17H24N2O3S/c1-13-15(9-6-10-16(13)19-23(2,21)22)17(20)18-12-11-14-7-4-3-5-8-14/h6-7,9-10,19H,3-5,8,11-12H2,1-2H3,(H,18,20)