(2,6-ditert-butyl-4-methyl-phenyl) (Z)-3-[(4-methylphenyl)sulfonylamino]-2-phenyl-prop-2-enoate

Systemtic Name: (2,6-ditert-butyl-4-methyl-phenyl) (Z)-3-[(4-methylphenyl)sulfonylamino]-2-phenyl-prop-2-enoate Openeye Name: (2,6-ditert-butyl-4-methyl-phenyl) (Z)-2-phenyl-3-(p-tolylsulfonylamino)prop-2-enoate CAS Name: (Z)-3-[(4-methylphenyl)sulfonylamino]-2-phenyl-2-propenoic acid (2,6-ditert-butyl-4-methylphenyl) ester IUPAC Name: (2,6-ditert-butyl-4-methylphenyl) (Z)-3-[(4-methylphenyl)sulfonylamino]-2-phenylprop-2-enoate Traditional Name: (Z)-2-phenyl-3-(tosylamino)acrylic acid (2,6-ditert-butyl-4-methyl-phenyl) ester Formula: C31H37NO4S MolecularWeight: 519.69478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC=C(C2=CC=CC=C2)C(=O)OC3=C(C=C(C=C3C(C)(C)C)C)C(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N/C=C(/C2=CC=CC=C2)\C(=O)OC3=C(C=C(C=C3C(C)(C)C)C)C(C)(C)C

InChI

InChI=1S/C31H37NO4S/c1-21-14-16-24(17-15-21)37(34,35)32-20-25(23-12-10-9-11-13-23)29(33)36-28-26(30(3,4)5)18-22(2)19-27(28)31(6,7)8/h9-20,32H,1-8H3/b25-20-