N-[2-(cyclohexen-1-yl)ethyl]-4-methyl-3-(methylsulfonylamino)benzamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-4-methyl-3-(methylsulfonylamino)benzamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-3-(methanesulfonamido)-4-methyl-benzamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-3-(methanesulfonamido)-4-methylbenzamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-3-(methanesulfonamido)-4-methylbenzamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-3-(methanesulfonamido)-4-methyl-benzamide Formula: C17H24N2O3S MolecularWeight: 336.44906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCCC2=CCCCC2)NS(=O)(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCCC2=CCCCC2)NS(=O)(=O)C

InChI

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