[3-methylidene-1-(phenylsulfonyl)-4-prop-1-en-2-yl-cyclopentyl]sulfonylbenzene

Systemtic Name: [3-methylidene-1-(phenylsulfonyl)-4-prop-1-en-2-yl-cyclopentyl]sulfonylbenzene Openeye Name: [1-(benzenesulfonyl)-3-isopropenyl-4-methylene-cyclopentyl]sulfonylbenzene CAS Name: [1-(benzenesulfonyl)-3-methylene-4-(1-methylethenyl)cyclopentyl]sulfonylbenzene IUPAC Name: [1-(benzenesulfonyl)-3-methylidene-4-prop-1-en-2-ylcyclopentyl]sulfonylbenzene Traditional Name: (1-besyl-3-isopropenyl-4-methylene-cyclopentyl)sulfonylbenzene Formula: C21H22O4S2 MolecularWeight: 402.52698

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1CC(CC1=C)(S(=O)(=O)C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=C)C1CC(CC1=C)(S(=O)(=O)C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H22O4S2/c1-16(2)20-15-21(14-17(20)3,26(22,23)18-10-6-4-7-11-18)27(24,25)19-12-8-5-9-13-19/h4-13,20H,1,3,14-15H2,2H3