(NE)-4-methyl-N-[[(4R)-4-prop-1-en-2-ylcyclohexen-1-yl]methylidene]benzenesulfonamide

Systemtic Name: (NE)-4-methyl-N-[[(4R)-4-prop-1-en-2-ylcyclohexen-1-yl]methylidene]benzenesulfonamide Openeye Name: (NE)-N-[[(4R)-4-isopropenylcyclohexen-1-yl]methylene]-4-methyl-benzenesulfonamide CAS Name: (NE)-4-methyl-N-[[(4R)-4-(1-methylethenyl)-1-cyclohexenyl]methylidene]benzenesulfonamide IUPAC Name: (NE)-4-methyl-N-[[(4R)-4-prop-1-en-2-ylcyclohexen-1-yl]methylidene]benzenesulfonamide Traditional Name: (NE)-N-[[(4R)-4-isopropenylcyclohexen-1-yl]methylene]-4-methyl-benzenesulfonamide Formula: C17H21NO2S MolecularWeight: 303.41914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N=CC2=CCC(CC2)C(=C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)/N=C/C2=CC[C@@H](CC2)C(=C)C

InChI

InChI=1S/C17H21NO2S/c1-13(2)16-8-6-15(7-9-16)12-18-21(19,20)17-10-4-14(3)5-11-17/h4-6,10-12,16H,1,7-9H2,2-3H3/b18-12+/t16-/m0/s1