1-(2,3-dimethyloxiran-2-yl)-3-phenyl-1-[1-(phenylsulfonyl)-2,3-dihydroindol-3-yl]propan-1-ol

Systemtic Name: 1-(2,3-dimethyloxiran-2-yl)-3-phenyl-1-[1-(phenylsulfonyl)-2,3-dihydroindol-3-yl]propan-1-ol Openeye Name: 1-[1-(benzenesulfonyl)indolin-3-yl]-1-(2,3-dimethyloxiran-2-yl)-3-phenyl-propan-1-ol CAS Name: 1-[1-(benzenesulfonyl)-2,3-dihydroindol-3-yl]-1-(2,3-dimethyl-2-oxiranyl)-3-phenyl-1-propanol IUPAC Name: 1-[1-(benzenesulfonyl)-2,3-dihydroindol-3-yl]-1-(2,3-dimethyloxiran-2-yl)-3-phenylpropan-1-ol Traditional Name: 1-(1-besylindolin-3-yl)-1-(2,3-dimethyloxiran-2-yl)-3-phenyl-propan-1-ol Formula: C27H29NO4S MolecularWeight: 463.58846

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(O1)(C)C(CCC2=CC=CC=C2)(C3CN(C4=CC=CC=C34)S(=O)(=O)C5=CC=CC=C5)O

Isomeric SMILES

CC1C(O1)(C)C(CCC2=CC=CC=C2)(C3CN(C4=CC=CC=C34)S(=O)(=O)C5=CC=CC=C5)O

InChI

InChI=1S/C27H29NO4S/c1-20-26(2,32-20)27(29,18-17-21-11-5-3-6-12-21)24-19-28(25-16-10-9-15-23(24)25)33(30,31)22-13-7-4-8-14-22/h3-16,20,24,29H,17-19H2,1-2H3