methyl (E,3S,4R)-4-[(4-methoxyphenyl)sulfonylamino]-3,6-diphenyl-hex-5-enoate

Systemtic Name: methyl (E,3S,4R)-4-[(4-methoxyphenyl)sulfonylamino]-3,6-diphenyl-hex-5-enoate Openeye Name: methyl (E,3S,4R)-4-[(4-methoxyphenyl)sulfonylamino]-3,6-diphenyl-hex-5-enoate CAS Name: (E,3S,4R)-4-[(4-methoxyphenyl)sulfonylamino]-3,6-diphenyl-5-hexenoic acid methyl ester IUPAC Name: methyl (E,3S,4R)-4-[(4-methoxyphenyl)sulfonylamino]-3,6-diphenylhex-5-enoate Traditional Name: (E,3S,4R)-4-[(4-methoxyphenyl)sulfonylamino]-3,6-diphenyl-hex-5-enoic acid methyl ester Formula: C26H27NO5S MolecularWeight: 465.56128

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC(C=CC2=CC=CC=C2)C(CC(=O)OC)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C26H27NO5S/c1-31-22-14-16-23(17-15-22)33(29,30)27-25(18-13-20-9-5-3-6-10-20)24(19-26(28)32-2)21-11-7-4-8-12-21/h3-18,24-25,27H,19H2,1-2H3/b18-13+/t24-,25+/m0/s1