4-(1,3-dioxolan-2-yl)-1-(phenylsulfonyl)-2-[1-(phenylsulfonyl)pyrrol-3-yl]butan-2-ol

Systemtic Name: 4-(1,3-dioxolan-2-yl)-1-(phenylsulfonyl)-2-[1-(phenylsulfonyl)pyrrol-3-yl]butan-2-ol Openeye Name: 1-(benzenesulfonyl)-2-[1-(benzenesulfonyl)pyrrol-3-yl]-4-(1,3-dioxolan-2-yl)butan-2-ol CAS Name: 1-(benzenesulfonyl)-2-[1-(benzenesulfonyl)-3-pyrrolyl]-4-(1,3-dioxolan-2-yl)-2-butanol IUPAC Name: 1-(benzenesulfonyl)-2-[1-(benzenesulfonyl)pyrrol-3-yl]-4-(1,3-dioxolan-2-yl)butan-2-ol Traditional Name: 1-besyl-2-(1-besylpyrrol-3-yl)-4-(1,3-dioxolan-2-yl)butan-2-ol Formula: C23H25NO7S2 MolecularWeight: 491.5771

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(O1)CCC(CS(=O)(=O)C2=CC=CC=C2)(C3=CN(C=C3)S(=O)(=O)C4=CC=CC=C4)O

Isomeric SMILES

C1COC(O1)CCC(CS(=O)(=O)C2=CC=CC=C2)(C3=CN(C=C3)S(=O)(=O)C4=CC=CC=C4)O

InChI

InChI=1S/C23H25NO7S2/c25-23(13-11-22-30-15-16-31-22,18-32(26,27)20-7-3-1-4-8-20)19-12-14-24(17-19)33(28,29)21-9-5-2-6-10-21/h1-10,12,14,17,22,25H,11,13,15-16,18H2