[3-[(4-methylphenyl)sulfonylamino]-3-phenyl-propyl] (Z)-2-acetamido-3-phenyl-prop-2-enoate

Systemtic Name: [3-[(4-methylphenyl)sulfonylamino]-3-phenyl-propyl] (Z)-2-acetamido-3-phenyl-prop-2-enoate Openeye Name: [3-phenyl-3-(p-tolylsulfonylamino)propyl] (Z)-2-acetamido-3-phenyl-prop-2-enoate CAS Name: (Z)-2-acetamido-3-phenyl-2-propenoic acid [3-[(4-methylphenyl)sulfonylamino]-3-phenylpropyl] ester IUPAC Name: [3-[(4-methylphenyl)sulfonylamino]-3-phenylpropyl] (Z)-2-acetamido-3-phenylprop-2-enoate Traditional Name: (Z)-2-acetamido-3-phenyl-acrylic acid [3-phenyl-3-(tosylamino)propyl] ester Formula: C27H28N2O5S MolecularWeight: 492.58662

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H28N2O5S/c1-20-13-15-24(16-14-20)35(32,33)29-25(23-11-7-4-8-12-23)17-18-34-27(31)26(28-21(2)30)19-22-9-5-3-6-10-22/h3-16,19,25,29H,17-18H2,1-2H3,(H,28,30)/b26-19-