methyl (E,3S,4R)-3,6-bis(4-methoxyphenyl)-4-(phenylsulfonylamino)hex-5-enoate

Systemtic Name: methyl (E,3S,4R)-3,6-bis(4-methoxyphenyl)-4-(phenylsulfonylamino)hex-5-enoate Openeye Name: methyl (E,3S,4R)-4-(benzenesulfonamido)-3,6-bis(4-methoxyphenyl)hex-5-enoate CAS Name: (E,3S,4R)-4-(benzenesulfonamido)-3,6-bis(4-methoxyphenyl)-5-hexenoic acid methyl ester IUPAC Name: methyl (E,3S,4R)-4-(benzenesulfonamido)-3,6-bis(4-methoxyphenyl)hex-5-enoate Traditional Name: (E,3S,4R)-4-(benzenesulfonamido)-3,6-bis(4-methoxyphenyl)hex-5-enoic acid methyl ester Formula: C27H29NO6S MolecularWeight: 495.58726

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(C(CC(=O)OC)C2=CC=C(C=C2)OC)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/[C@H]([C@@H](CC(=O)OC)C2=CC=C(C=C2)OC)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C27H29NO6S/c1-32-22-14-9-20(10-15-22)11-18-26(28-35(30,31)24-7-5-4-6-8-24)25(19-27(29)34-3)21-12-16-23(33-2)17-13-21/h4-18,25-26,28H,19H2,1-3H3/b18-11+/t25-,26+/m0/s1