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

Systemtic Name: 1-(2-methylidenecyclopentyl)-2-[1-(phenylsulfonyl)pyrrol-3-yl]butan-2-ol Openeye Name: 2-[1-(benzenesulfonyl)pyrrol-3-yl]-1-(2-methylenecyclopentyl)butan-2-ol CAS Name: 2-[1-(benzenesulfonyl)-3-pyrrolyl]-1-(2-methylenecyclopentyl)-2-butanol IUPAC Name: 2-[1-(benzenesulfonyl)pyrrol-3-yl]-1-(2-methylidenecyclopentyl)butan-2-ol Traditional Name: 2-(1-besylpyrrol-3-yl)-1-(2-methylenecyclopentyl)butan-2-ol Formula: C20H25NO3S MolecularWeight: 359.4824

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1CCCC1=C)(C2=CN(C=C2)S(=O)(=O)C3=CC=CC=C3)O

Isomeric SMILES

CCC(CC1CCCC1=C)(C2=CN(C=C2)S(=O)(=O)C3=CC=CC=C3)O

InChI

InChI=1S/C20H25NO3S/c1-3-20(22,14-17-9-7-8-16(17)2)18-12-13-21(15-18)25(23,24)19-10-5-4-6-11-19/h4-6,10-13,15,17,22H,2-3,7-9,14H2,1H3