2-(2-methylidenecyclopentyl)-1-[1-(phenylsulfonyl)pyrrol-3-yl]ethanone

Systemtic Name: 2-(2-methylidenecyclopentyl)-1-[1-(phenylsulfonyl)pyrrol-3-yl]ethanone Openeye Name: 1-[1-(benzenesulfonyl)pyrrol-3-yl]-2-(2-methylenecyclopentyl)ethanone CAS Name: 1-[1-(benzenesulfonyl)-3-pyrrolyl]-2-(2-methylenecyclopentyl)ethanone IUPAC Name: 1-[1-(benzenesulfonyl)pyrrol-3-yl]-2-(2-methylidenecyclopentyl)ethanone Traditional Name: 1-(1-besylpyrrol-3-yl)-2-(2-methylenecyclopentyl)ethanone Formula: C18H19NO3S MolecularWeight: 329.41336

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Descriptors Computed from Structure

Canonical SMILES:

C=C1CCCC1CC(=O)C2=CN(C=C2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C=C1CCCC1CC(=O)C2=CN(C=C2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H19NO3S/c1-14-6-5-7-15(14)12-18(20)16-10-11-19(13-16)23(21,22)17-8-3-2-4-9-17/h2-4,8-11,13,15H,1,5-7,12H2