methyl (E,3S,4R)-3,6-bis(2-methoxyphenyl)-4-(phenylsulfonylamino)hex-5-enoate

Systemtic Name: methyl (E,3S,4R)-3,6-bis(2-methoxyphenyl)-4-(phenylsulfonylamino)hex-5-enoate Openeye Name: methyl (E,3S,4R)-4-(benzenesulfonamido)-3,6-bis(2-methoxyphenyl)hex-5-enoate CAS Name: (E,3S,4R)-4-(benzenesulfonamido)-3,6-bis(2-methoxyphenyl)-5-hexenoic acid methyl ester IUPAC Name: methyl (E,3S,4R)-4-(benzenesulfonamido)-3,6-bis(2-methoxyphenyl)hex-5-enoate Traditional Name: (E,3S,4R)-4-(benzenesulfonamido)-3,6-bis(2-methoxyphenyl)hex-5-enoic acid methyl ester Formula: C27H29NO6S MolecularWeight: 495.58726

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=CC(C(CC(=O)OC)C2=CC=CC=C2OC)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1/C=C/[C@H]([C@@H](CC(=O)OC)C2=CC=CC=C2OC)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C27H29NO6S/c1-32-25-15-9-7-11-20(25)17-18-24(28-35(30,31)21-12-5-4-6-13-21)23(19-27(29)34-3)22-14-8-10-16-26(22)33-2/h4-18,23-24,28H,19H2,1-3H3/b18-17+/t23-,24+/m0/s1