methyl (2R,3R)-2-[[4-(4-methoxyphenyl)phenyl]sulfonylamino]-5-phenyl-3-phenylmethoxy-pent-4-ynoate

Systemtic Name: methyl (2R,3R)-2-[[4-(4-methoxyphenyl)phenyl]sulfonylamino]-5-phenyl-3-phenylmethoxy-pent-4-ynoate Openeye Name: methyl (2R,3R)-3-benzyloxy-2-[[4-(4-methoxyphenyl)phenyl]sulfonylamino]-5-phenyl-pent-4-ynoate CAS Name: (2R,3R)-2-[[4-(4-methoxyphenyl)phenyl]sulfonylamino]-5-phenyl-3-phenylmethoxy-4-pentynoic acid methyl ester IUPAC Name: methyl (2R,3R)-2-[[4-(4-methoxyphenyl)phenyl]sulfonylamino]-5-phenyl-3-phenylmethoxypent-4-ynoate Traditional Name: (2R,3R)-3-benzoxy-2-[[4-(4-methoxyphenyl)phenyl]sulfonylamino]-5-phenyl-pent-4-ynoic acid methyl ester Formula: C32H29NO6S MolecularWeight: 555.64076

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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#CC3=CC=CC=C3)OCC4=CC=CC=C4)C(=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC=C(C=C2)S(=O)(=O)N[C@H]([C@@H](C#CC3=CC=CC=C3)OCC4=CC=CC=C4)C(=O)OC

InChI

InChI=1S/C32H29NO6S/c1-37-28-18-14-26(15-19-28)27-16-20-29(21-17-27)40(35,36)33-31(32(34)38-2)30(22-13-24-9-5-3-6-10-24)39-23-25-11-7-4-8-12-25/h3-12,14-21,30-31,33H,23H2,1-2H3/t30-,31-/m1/s1