(E)-2-(1-methoxycyclopentyl)-3-methyl-3-(methylsulfamoyl)-6-oxidanylidene-2-(4-phenylphenyl)hex-4-enoic acid

Systemtic Name: (E)-2-(1-methoxycyclopentyl)-3-methyl-3-(methylsulfamoyl)-6-oxidanylidene-2-(4-phenylphenyl)hex-4-enoic acid Openeye Name: (E)-2-(1-methoxycyclopentyl)-3-methyl-3-(methylsulfamoyl)-6-oxo-2-(4-phenylphenyl)hex-4-enoic acid CAS Name: (E)-2-(1-methoxycyclopentyl)-3-methyl-3-(methylsulfamoyl)-6-oxo-2-(4-phenylphenyl)-4-hexenoic acid IUPAC Name: (E)-2-(1-methoxycyclopentyl)-3-methyl-3-(methylsulfamoyl)-6-oxo-2-(4-phenylphenyl)hex-4-enoic acid Traditional Name: (E)-6-keto-2-(1-methoxycyclopentyl)-3-methyl-3-(methylsulfamoyl)-2-(4-phenylphenyl)hex-4-enoic acid Formula: C26H31NO6S MolecularWeight: 485.59244

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=CC=O)(C(C1=CC=C(C=C1)C2=CC=CC=C2)(C(=O)O)C3(CCCC3)OC)S(=O)(=O)NC

Isomeric SMILES

CC(/C=C/C=O)(C(C1=CC=C(C=C1)C2=CC=CC=C2)(C(=O)O)C3(CCCC3)OC)S(=O)(=O)NC

InChI

InChI=1S/C26H31NO6S/c1-24(16-9-19-28,34(31,32)27-2)26(23(29)30,25(33-3)17-7-8-18-25)22-14-12-21(13-15-22)20-10-5-4-6-11-20/h4-6,9-16,19,27H,7-8,17-18H2,1-3H3,(H,29,30)/b16-9+