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

Systemtic Name: 3-(2-methylidenecyclopentyl)-1-(phenylsulfonyl)-2-[1-(phenylsulfonyl)pyrrol-3-yl]butan-2-ol Openeye Name: 1-(benzenesulfonyl)-2-[1-(benzenesulfonyl)pyrrol-3-yl]-3-(2-methylenecyclopentyl)butan-2-ol CAS Name: 1-(benzenesulfonyl)-2-[1-(benzenesulfonyl)-3-pyrrolyl]-3-(2-methylenecyclopentyl)-2-butanol IUPAC Name: 1-(benzenesulfonyl)-2-[1-(benzenesulfonyl)pyrrol-3-yl]-3-(2-methylidenecyclopentyl)butan-2-ol Traditional Name: 1-besyl-2-(1-besylpyrrol-3-yl)-3-(2-methylenecyclopentyl)butan-2-ol Formula: C26H29NO5S2 MolecularWeight: 499.64216

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCC1=C)C(CS(=O)(=O)C2=CC=CC=C2)(C3=CN(C=C3)S(=O)(=O)C4=CC=CC=C4)O

Isomeric SMILES

CC(C1CCCC1=C)C(CS(=O)(=O)C2=CC=CC=C2)(C3=CN(C=C3)S(=O)(=O)C4=CC=CC=C4)O

InChI

InChI=1S/C26H29NO5S2/c1-20-10-9-15-25(20)21(2)26(28,19-33(29,30)23-11-5-3-6-12-23)22-16-17-27(18-22)34(31,32)24-13-7-4-8-14-24/h3-8,11-14,16-18,21,25,28H,1,9-10,15,19H2,2H3