[(1R,2R,3S,5R)-5-ethenyl-2-phenyl-3-(phenylsulfonyl)cyclopentyl]-phenyl-methanone

Systemtic Name: [(1R,2R,3S,5R)-5-ethenyl-2-phenyl-3-(phenylsulfonyl)cyclopentyl]-phenyl-methanone Openeye Name: [(1R,2R,3S,5R)-3-(benzenesulfonyl)-2-phenyl-5-vinyl-cyclopentyl]-phenyl-methanone CAS Name: [(1R,2R,3S,5R)-3-(benzenesulfonyl)-5-ethenyl-2-phenylcyclopentyl]-phenylmethanone IUPAC Name: [(1R,2R,3S,5R)-3-(benzenesulfonyl)-5-ethenyl-2-phenylcyclopentyl]-phenylmethanone Traditional Name: [(1R,2R,3S,5R)-3-besyl-2-phenyl-5-vinyl-cyclopentyl]-phenyl-methanone Formula: C26H24O3S MolecularWeight: 416.53196

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1CC(C(C1C(=O)C2=CC=CC=C2)C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C=C[C@H]1C[C@@H]([C@H]([C@@H]1C(=O)C2=CC=CC=C2)C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H24O3S/c1-2-19-18-23(30(28,29)22-16-10-5-11-17-22)24(20-12-6-3-7-13-20)25(19)26(27)21-14-8-4-9-15-21/h2-17,19,23-25H,1,18H2/t19-,23-,24+,25+/m0/s1