2-[(3S,5R)-3,5-dimethyl-2-methylidene-cyclopentyl]-1-[1-(phenylsulfonyl)pyrrol-3-yl]ethanone

Systemtic Name: 2-[(3S,5R)-3,5-dimethyl-2-methylidene-cyclopentyl]-1-[1-(phenylsulfonyl)pyrrol-3-yl]ethanone Openeye Name: 1-[1-(benzenesulfonyl)pyrrol-3-yl]-2-[(3S,5R)-3,5-dimethyl-2-methylene-cyclopentyl]ethanone CAS Name: 1-[1-(benzenesulfonyl)-3-pyrrolyl]-2-[(3S,5R)-3,5-dimethyl-2-methylenecyclopentyl]ethanone IUPAC Name: 1-[1-(benzenesulfonyl)pyrrol-3-yl]-2-[(3S,5R)-3,5-dimethyl-2-methylidenecyclopentyl]ethanone Traditional Name: 1-(1-besylpyrrol-3-yl)-2-[(3S,5R)-3,5-dimethyl-2-methylene-cyclopentyl]ethanone Formula: C20H23NO3S MolecularWeight: 357.46652

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C(=C)C1CC(=O)C2=CN(C=C2)S(=O)(=O)C3=CC=CC=C3)C

Isomeric SMILES

C[C@@H]1C[C@@H](C(=C)C1CC(=O)C2=CN(C=C2)S(=O)(=O)C3=CC=CC=C3)C

InChI

InChI=1S/C20H23NO3S/c1-14-11-15(2)19(16(14)3)12-20(22)17-9-10-21(13-17)25(23,24)18-7-5-4-6-8-18/h4-10,13-15,19H,3,11-12H2,1-2H3/t14-,15+,19?/m0/s1