N-(1-cyclohexa-1,3-dien-1-ylpropan-2-yl)-N-(phenylmethyl)ethenesulfonamide

Systemtic Name: N-(1-cyclohexa-1,3-dien-1-ylpropan-2-yl)-N-(phenylmethyl)ethenesulfonamide Openeye Name: N-benzyl-N-(2-cyclohexa-1,3-dien-1-yl-1-methyl-ethyl)ethenesulfonamide CAS Name: N-[1-(1-cyclohexa-1,3-dienyl)propan-2-yl]-N-(phenylmethyl)ethenesulfonamide IUPAC Name: N-benzyl-N-(1-cyclohexa-1,3-dien-1-ylpropan-2-yl)ethenesulfonamide Traditional Name: N-benzyl-N-(2-cyclohexa-1,3-dien-1-yl-1-methyl-ethyl)ethenesulfonamide Formula: C18H23NO2S MolecularWeight: 317.44572

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CCC1)N(CC2=CC=CC=C2)S(=O)(=O)C=C

Isomeric SMILES

CC(CC1=CC=CCC1)N(CC2=CC=CC=C2)S(=O)(=O)C=C

InChI

InChI=1S/C18H23NO2S/c1-3-22(20,21)19(15-18-12-8-5-9-13-18)16(2)14-17-10-6-4-7-11-17/h3-6,8-10,12-13,16H,1,7,11,14-15H2,2H3