methyl (Z)-7-[5-(phenylsulfonylamino)cyclopenten-1-yl]hept-5-enoate

Systemtic Name: methyl (Z)-7-[5-(phenylsulfonylamino)cyclopenten-1-yl]hept-5-enoate Openeye Name: methyl (Z)-7-[5-(benzenesulfonamido)cyclopenten-1-yl]hept-5-enoate CAS Name: (Z)-7-[5-(benzenesulfonamido)-1-cyclopentenyl]-5-heptenoic acid methyl ester IUPAC Name: methyl (Z)-7-[5-(benzenesulfonamido)cyclopenten-1-yl]hept-5-enoate Traditional Name: (Z)-7-[5-(benzenesulfonamido)cyclopenten-1-yl]hept-5-enoic acid methyl ester Formula: C19H25NO4S MolecularWeight: 363.4711

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCCC=CCC1=CCCC1NS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

COC(=O)CCC/C=C\CC1=CCCC1NS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C19H25NO4S/c1-24-19(21)15-8-3-2-5-10-16-11-9-14-18(16)20-25(22,23)17-12-6-4-7-13-17/h2,4-7,11-13,18,20H,3,8-10,14-15H2,1H3/b5-2-