methyl (E)-7-[2-[(4-phenylphenyl)methoxy]-5-(phenylsulfonylamino)cyclopentyl]hept-5-enoate

Systemtic Name: methyl (E)-7-[2-[(4-phenylphenyl)methoxy]-5-(phenylsulfonylamino)cyclopentyl]hept-5-enoate Openeye Name: methyl (E)-7-[2-(benzenesulfonamido)-5-[(4-phenylphenyl)methoxy]cyclopentyl]hept-5-enoate CAS Name: (E)-7-[2-(benzenesulfonamido)-5-[(4-phenylphenyl)methoxy]cyclopentyl]-5-heptenoic acid methyl ester IUPAC Name: methyl (E)-7-[2-(benzenesulfonamido)-5-[(4-phenylphenyl)methoxy]cyclopentyl]hept-5-enoate Traditional Name: (E)-7-[2-(benzenesulfonamido)-5-(4-phenylbenzyl)oxy-cyclopentyl]hept-5-enoic acid methyl ester Formula: C32H37NO5S MolecularWeight: 547.70488

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H37NO5S/c1-37-32(34)17-11-3-2-10-16-29-30(33-39(35,36)28-14-8-5-9-15-28)22-23-31(29)38-24-25-18-20-27(21-19-25)26-12-6-4-7-13-26/h2,4-10,12-15,18-21,29-31,33H,3,11,16-17,22-24H2,1H3/b10-2+