methyl (E)-7-(cyclopenten-1-yl)-2-(phenylsulfonylamino)hept-5-enoate

Systemtic Name: methyl (E)-7-(cyclopenten-1-yl)-2-(phenylsulfonylamino)hept-5-enoate Openeye Name: methyl (E)-2-(benzenesulfonamido)-7-(cyclopenten-1-yl)hept-5-enoate CAS Name: (E)-2-(benzenesulfonamido)-7-(1-cyclopentenyl)-5-heptenoic acid methyl ester IUPAC Name: methyl (E)-2-(benzenesulfonamido)-7-(cyclopenten-1-yl)hept-5-enoate Traditional Name: (E)-2-(benzenesulfonamido)-7-(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)C(CCC=CCC1=CCCC1)NS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

COC(=O)C(CC/C=C/CC1=CCCC1)NS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C19H25NO4S/c1-24-19(21)18(15-7-2-4-10-16-11-8-9-12-16)20-25(22,23)17-13-5-3-6-14-17/h2-6,11,13-14,18,20H,7-10,12,15H2,1H3/b4-2+