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

Systemtic Name: 1-(2-methylidenecyclopentyl)-3-(phenylsulfonyl)-2-[1-(phenylsulfonyl)pyrrol-3-yl]propan-2-ol Openeye Name: 1-(benzenesulfonyl)-2-[1-(benzenesulfonyl)pyrrol-3-yl]-3-(2-methylenecyclopentyl)propan-2-ol CAS Name: 1-(benzenesulfonyl)-2-[1-(benzenesulfonyl)-3-pyrrolyl]-3-(2-methylenecyclopentyl)-2-propanol IUPAC Name: 1-(benzenesulfonyl)-2-[1-(benzenesulfonyl)pyrrol-3-yl]-3-(2-methylidenecyclopentyl)propan-2-ol Traditional Name: 1-besyl-2-(1-besylpyrrol-3-yl)-3-(2-methylenecyclopentyl)propan-2-ol Formula: C25H27NO5S2 MolecularWeight: 485.61558

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Descriptors Computed from Structure

Canonical SMILES:

C=C1CCCC1CC(CS(=O)(=O)C2=CC=CC=C2)(C3=CN(C=C3)S(=O)(=O)C4=CC=CC=C4)O

Isomeric SMILES

C=C1CCCC1CC(CS(=O)(=O)C2=CC=CC=C2)(C3=CN(C=C3)S(=O)(=O)C4=CC=CC=C4)O

InChI

InChI=1S/C25H27NO5S2/c1-20-9-8-10-21(20)17-25(27,19-32(28,29)23-11-4-2-5-12-23)22-15-16-26(18-22)33(30,31)24-13-6-3-7-14-24/h2-7,11-16,18,21,27H,1,8-10,17,19H2