[2-[(E)-7-methoxy-7-oxidanylidene-hept-2-enyl]-3-(phenylsulfonylamino)cyclopentyl] benzoate

Systemtic Name: [2-[(E)-7-methoxy-7-oxidanylidene-hept-2-enyl]-3-(phenylsulfonylamino)cyclopentyl] benzoate Openeye Name: [3-(benzenesulfonamido)-2-[(E)-7-methoxy-7-oxo-hept-2-enyl]cyclopentyl] benzoate CAS Name: benzoic acid [3-(benzenesulfonamido)-2-[(E)-7-methoxy-7-oxohept-2-enyl]cyclopentyl] ester IUPAC Name: [3-(benzenesulfonamido)-2-[(E)-7-methoxy-7-oxohept-2-enyl]cyclopentyl] benzoate Traditional Name: benzoic acid [3-(benzenesulfonamido)-2-[(E)-7-keto-7-methoxy-hept-2-enyl]cyclopentyl] ester Formula: C26H31NO6S MolecularWeight: 485.59244

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCCC=CCC1C(CCC1OC(=O)C2=CC=CC=C2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

COC(=O)CCC/C=C/CC1C(CCC1OC(=O)C2=CC=CC=C2)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C26H31NO6S/c1-32-25(28)17-11-3-2-10-16-22-23(27-34(30,31)21-14-8-5-9-15-21)18-19-24(22)33-26(29)20-12-6-4-7-13-20/h2,4-10,12-15,22-24,27H,3,11,16-19H2,1H3/b10-2+