2-[3-oxidanyl-4-(phenylsulfonyl)-3-[1-(phenylsulfonyl)pyrrol-3-yl]butan-2-yl]cyclopentan-1-one

Systemtic Name: 2-[3-oxidanyl-4-(phenylsulfonyl)-3-[1-(phenylsulfonyl)pyrrol-3-yl]butan-2-yl]cyclopentan-1-one Openeye Name: 2-[3-(benzenesulfonyl)-2-[1-(benzenesulfonyl)pyrrol-3-yl]-2-hydroxy-1-methyl-propyl]cyclopentanone CAS Name: 2-[4-(benzenesulfonyl)-3-[1-(benzenesulfonyl)-3-pyrrolyl]-3-hydroxybutan-2-yl]-1-cyclopentanone IUPAC Name: 2-[4-(benzenesulfonyl)-3-[1-(benzenesulfonyl)pyrrol-3-yl]-3-hydroxybutan-2-yl]cyclopentan-1-one Traditional Name: 2-[3-besyl-2-(1-besylpyrrol-3-yl)-2-hydroxy-1-methyl-propyl]cyclopentanone Formula: C25H27NO6S2 MolecularWeight: 501.61498

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H27NO6S2/c1-19(23-13-8-14-24(23)27)25(28,18-33(29,30)21-9-4-2-5-10-21)20-15-16-26(17-20)34(31,32)22-11-6-3-7-12-22/h2-7,9-12,15-17,19,23,28H,8,13-14,18H2,1H3