(E)-2-[[4-(4-methoxyphenyl)phenyl]sulfonylamino]-5-phenyl-pent-4-enoic acid

Systemtic Name: (E)-2-[[4-(4-methoxyphenyl)phenyl]sulfonylamino]-5-phenyl-pent-4-enoic acid Openeye Name: (E)-2-[[4-(4-methoxyphenyl)phenyl]sulfonylamino]-5-phenyl-pent-4-enoic acid CAS Name: (E)-2-[[4-(4-methoxyphenyl)phenyl]sulfonylamino]-5-phenyl-4-pentenoic acid IUPAC Name: (E)-2-[[4-(4-methoxyphenyl)phenyl]sulfonylamino]-5-phenylpent-4-enoic acid Traditional Name: (E)-2-[[4-(4-methoxyphenyl)phenyl]sulfonylamino]-5-phenyl-pent-4-enoic acid Formula: C24H23NO5S MolecularWeight: 437.50812

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC=C(C=C2)S(=O)(=O)NC(CC=CC3=CC=CC=C3)C(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC=C(C=C2)S(=O)(=O)NC(C/C=C/C3=CC=CC=C3)C(=O)O

InChI

InChI=1S/C24H23NO5S/c1-30-21-14-10-19(11-15-21)20-12-16-22(17-13-20)31(28,29)25-23(24(26)27)9-5-8-18-6-3-2-4-7-18/h2-8,10-17,23,25H,9H2,1H3,(H,26,27)/b8-5+