[3-[(4-methylphenyl)sulfonylamino]-3-phenyl-propyl] (E)-3-(3-methoxy-4-oxidanyl-phenyl)prop-2-enoate

Systemtic Name: [3-[(4-methylphenyl)sulfonylamino]-3-phenyl-propyl] (E)-3-(3-methoxy-4-oxidanyl-phenyl)prop-2-enoate Openeye Name: [3-phenyl-3-(p-tolylsulfonylamino)propyl] (E)-3-(4-hydroxy-3-methoxy-phenyl)prop-2-enoate CAS Name: (E)-3-(4-hydroxy-3-methoxyphenyl)-2-propenoic acid [3-[(4-methylphenyl)sulfonylamino]-3-phenylpropyl] ester IUPAC Name: [3-[(4-methylphenyl)sulfonylamino]-3-phenylpropyl] (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(4-hydroxy-3-methoxy-phenyl)acrylic acid [3-phenyl-3-(tosylamino)propyl] ester Formula: C26H27NO6S MolecularWeight: 481.56068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(CCOC(=O)C=CC2=CC(=C(C=C2)O)OC)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(CCOC(=O)/C=C/C2=CC(=C(C=C2)O)OC)C3=CC=CC=C3

InChI

InChI=1S/C26H27NO6S/c1-19-8-12-22(13-9-19)34(30,31)27-23(21-6-4-3-5-7-21)16-17-33-26(29)15-11-20-10-14-24(28)25(18-20)32-2/h3-15,18,23,27-28H,16-17H2,1-2H3/b15-11+