methyl 2-[[4-(4-methoxyphenyl)phenyl]sulfonylamino]-3-phenylmethoxy-pent-4-enoate

Systemtic Name: methyl 2-[[4-(4-methoxyphenyl)phenyl]sulfonylamino]-3-phenylmethoxy-pent-4-enoate Openeye Name: methyl 3-benzyloxy-2-[[4-(4-methoxyphenyl)phenyl]sulfonylamino]pent-4-enoate CAS Name: 2-[[4-(4-methoxyphenyl)phenyl]sulfonylamino]-3-phenylmethoxy-4-pentenoic acid methyl ester IUPAC Name: methyl 2-[[4-(4-methoxyphenyl)phenyl]sulfonylamino]-3-phenylmethoxypent-4-enoate Traditional Name: 3-benzoxy-2-[[4-(4-methoxyphenyl)phenyl]sulfonylamino]pent-4-enoic acid methyl ester Formula: C26H27NO6S MolecularWeight: 481.56068

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC=C(C=C2)S(=O)(=O)NC(C(C=C)OCC3=CC=CC=C3)C(=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC=C(C=C2)S(=O)(=O)NC(C(C=C)OCC3=CC=CC=C3)C(=O)OC

InChI

InChI=1S/C26H27NO6S/c1-4-24(33-18-19-8-6-5-7-9-19)25(26(28)32-3)27-34(29,30)23-16-12-21(13-17-23)20-10-14-22(31-2)15-11-20/h4-17,24-25,27H,1,18H2,2-3H3