[(Z)-5-[2-[(4-methylphenyl)sulfonylamino]-5-phenylmethoxy-phenyl]-5-oxidanyl-pent-2-enyl] ethanoate

Systemtic Name: [(Z)-5-[2-[(4-methylphenyl)sulfonylamino]-5-phenylmethoxy-phenyl]-5-oxidanyl-pent-2-enyl] ethanoate Openeye Name: [(Z)-5-[5-benzyloxy-2-(p-tolylsulfonylamino)phenyl]-5-hydroxy-pent-2-enyl] acetate CAS Name: acetic acid [(Z)-5-hydroxy-5-[2-[(4-methylphenyl)sulfonylamino]-5-phenylmethoxyphenyl]pent-2-enyl] ester IUPAC Name: [(Z)-5-hydroxy-5-[2-[(4-methylphenyl)sulfonylamino]-5-phenylmethoxyphenyl]pent-2-enyl] acetate Traditional Name: acetic acid [(Z)-5-[5-benzoxy-2-(tosylamino)phenyl]-5-hydroxy-pent-2-enyl] ester Formula: C27H29NO6S MolecularWeight: 495.58726

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)OCC3=CC=CC=C3)C(CC=CCOC(=O)C)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)OCC3=CC=CC=C3)C(C/C=C\COC(=O)C)O

InChI

InChI=1S/C27H29NO6S/c1-20-11-14-24(15-12-20)35(31,32)28-26-16-13-23(34-19-22-8-4-3-5-9-22)18-25(26)27(30)10-6-7-17-33-21(2)29/h3-9,11-16,18,27-28,30H,10,17,19H2,1-2H3/b7-6-