methyl (Z)-7-[2-[(4-methylphenyl)sulfonylamino]-5-oxidanyl-cyclopentyl]hept-5-enoate

Systemtic Name: methyl (Z)-7-[2-[(4-methylphenyl)sulfonylamino]-5-oxidanyl-cyclopentyl]hept-5-enoate Openeye Name: methyl (Z)-7-[2-hydroxy-5-(p-tolylsulfonylamino)cyclopentyl]hept-5-enoate CAS Name: (Z)-7-[2-hydroxy-5-[(4-methylphenyl)sulfonylamino]cyclopentyl]-5-heptenoic acid methyl ester IUPAC Name: methyl (Z)-7-[2-hydroxy-5-[(4-methylphenyl)sulfonylamino]cyclopentyl]hept-5-enoate Traditional Name: (Z)-7-[2-hydroxy-5-(tosylamino)cyclopentyl]hept-5-enoic acid methyl ester Formula: C20H29NO5S MolecularWeight: 395.51296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2CCC(C2CC=CCCCC(=O)OC)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2CCC(C2C/C=C\CCCC(=O)OC)O

InChI

InChI=1S/C20H29NO5S/c1-15-9-11-16(12-10-15)27(24,25)21-18-13-14-19(22)17(18)7-5-3-4-6-8-20(23)26-2/h3,5,9-12,17-19,21-22H,4,6-8,13-14H2,1-2H3/b5-3-