methyl (E)-6-[2-[(4-phenylphenyl)methoxy]-5-(phenylsulfonylaminomethyl)cyclopentyl]hex-4-enoate

Systemtic Name: methyl (E)-6-[2-[(4-phenylphenyl)methoxy]-5-(phenylsulfonylaminomethyl)cyclopentyl]hex-4-enoate Openeye Name: methyl (E)-6-[2-(benzenesulfonamidomethyl)-5-[(4-phenylphenyl)methoxy]cyclopentyl]hex-4-enoate CAS Name: (E)-6-[2-(benzenesulfonamidomethyl)-5-[(4-phenylphenyl)methoxy]cyclopentyl]-4-hexenoic acid methyl ester IUPAC Name: methyl (E)-6-[2-(benzenesulfonamidomethyl)-5-[(4-phenylphenyl)methoxy]cyclopentyl]hex-4-enoate Traditional Name: (E)-6-[2-(benzenesulfonamidomethyl)-5-(4-phenylbenzyl)oxy-cyclopentyl]hex-4-enoic acid methyl ester Formula: C32H37NO5S MolecularWeight: 547.70488

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCC=CCC1C(CCC1OCC2=CC=C(C=C2)C3=CC=CC=C3)CNS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

COC(=O)CC/C=C/CC1C(CCC1OCC2=CC=C(C=C2)C3=CC=CC=C3)CNS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C32H37NO5S/c1-37-32(34)16-10-4-9-15-30-28(23-33-39(35,36)29-13-7-3-8-14-29)21-22-31(30)38-24-25-17-19-27(20-18-25)26-11-5-2-6-12-26/h2-9,11-14,17-20,28,30-31,33H,10,15-16,21-24H2,1H3/b9-4+