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

Systemtic Name: methyl (E)-6-[2-[(4-phenylphenyl)methoxy]-5-(phenylsulfonylamino)cyclopentyl]hex-4-enoate Openeye Name: methyl (E)-6-[2-(benzenesulfonamido)-5-[(4-phenylphenyl)methoxy]cyclopentyl]hex-4-enoate CAS Name: (E)-6-[2-(benzenesulfonamido)-5-[(4-phenylphenyl)methoxy]cyclopentyl]-4-hexenoic acid methyl ester IUPAC Name: methyl (E)-6-[2-(benzenesulfonamido)-5-[(4-phenylphenyl)methoxy]cyclopentyl]hex-4-enoate Traditional Name: (E)-6-[2-(benzenesulfonamido)-5-(4-phenylbenzyl)oxy-cyclopentyl]hex-4-enoic acid methyl ester Formula: C31H35NO5S MolecularWeight: 533.6783

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H35NO5S/c1-36-31(33)16-10-4-9-15-28-29(32-38(34,35)27-13-7-3-8-14-27)21-22-30(28)37-23-24-17-19-26(20-18-24)25-11-5-2-6-12-25/h2-9,11-14,17-20,28-30,32H,10,15-16,21-23H2,1H3/b9-4+