methyl (E)-2-[[4-(4-methoxyphenyl)phenyl]sulfonylamino]-5-phenyl-pent-2-enoate

Systemtic Name: methyl (E)-2-[[4-(4-methoxyphenyl)phenyl]sulfonylamino]-5-phenyl-pent-2-enoate Openeye Name: methyl (E)-2-[[4-(4-methoxyphenyl)phenyl]sulfonylamino]-5-phenyl-pent-2-enoate CAS Name: (E)-2-[[4-(4-methoxyphenyl)phenyl]sulfonylamino]-5-phenyl-2-pentenoic acid methyl ester IUPAC Name: methyl (E)-2-[[4-(4-methoxyphenyl)phenyl]sulfonylamino]-5-phenylpent-2-enoate Traditional Name: (E)-2-[[4-(4-methoxyphenyl)phenyl]sulfonylamino]-5-phenyl-pent-2-enoic acid methyl ester Formula: C25H25NO5S MolecularWeight: 451.5347

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC=C(C=C2)S(=O)(=O)NC(=CCCC3=CC=CC=C3)C(=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC=C(C=C2)S(=O)(=O)N/C(=C/CCC3=CC=CC=C3)/C(=O)OC

InChI

InChI=1S/C25H25NO5S/c1-30-22-15-11-20(12-16-22)21-13-17-23(18-14-21)32(28,29)26-24(25(27)31-2)10-6-9-19-7-4-3-5-8-19/h3-5,7-8,10-18,26H,6,9H2,1-2H3/b24-10+