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

Systemtic Name: methyl (E)-7-[2-(naphthalen-2-ylsulfonylamino)-5-[(4-phenylphenyl)methoxy]cyclopentyl]hept-5-enoate Openeye Name: methyl (E)-7-[2-(2-naphthylsulfonylamino)-5-[(4-phenylphenyl)methoxy]cyclopentyl]hept-5-enoate CAS Name: (E)-7-[2-(2-naphthalenylsulfonylamino)-5-[(4-phenylphenyl)methoxy]cyclopentyl]-5-heptenoic acid methyl ester IUPAC Name: methyl (E)-7-[2-(naphthalen-2-ylsulfonylamino)-5-[(4-phenylphenyl)methoxy]cyclopentyl]hept-5-enoate Traditional Name: (E)-7-[2-(2-naphthylsulfonylamino)-5-(4-phenylbenzyl)oxy-cyclopentyl]hept-5-enoic acid methyl ester Formula: C36H39NO5S MolecularWeight: 597.76356

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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=CC5=CC=CC=C5C=C4

Isomeric SMILES

COC(=O)CCC/C=C/CC1C(CCC1OCC2=CC=C(C=C2)C3=CC=CC=C3)NS(=O)(=O)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C36H39NO5S/c1-41-36(38)16-8-3-2-7-15-33-34(37-43(39,40)32-22-21-29-13-9-10-14-31(29)25-32)23-24-35(33)42-26-27-17-19-30(20-18-27)28-11-5-4-6-12-28/h2,4-7,9-14,17-22,25,33-35,37H,3,8,15-16,23-24,26H2,1H3/b7-2+