phenyl 2-[(R)-(4-bromophenyl)-[(4-methylphenyl)sulfonylamino]methyl]prop-2-enoate

Systemtic Name: phenyl 2-[(R)-(4-bromophenyl)-[(4-methylphenyl)sulfonylamino]methyl]prop-2-enoate Openeye Name: phenyl 2-[(R)-(4-bromophenyl)-(p-tolylsulfonylamino)methyl]prop-2-enoate CAS Name: 2-[(R)-(4-bromophenyl)-[(4-methylphenyl)sulfonylamino]methyl]-2-propenoic acid phenyl ester IUPAC Name: phenyl 2-[(R)-(4-bromophenyl)-[(4-methylphenyl)sulfonylamino]methyl]prop-2-enoate Traditional Name: 2-[(R)-(4-bromophenyl)-(tosylamino)methyl]acrylic acid phenyl ester Formula: C23H20BrNO4S MolecularWeight: 486.3782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C2=CC=C(C=C2)Br)C(=C)C(=O)OC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@H](C2=CC=C(C=C2)Br)C(=C)C(=O)OC3=CC=CC=C3

InChI

InChI=1S/C23H20BrNO4S/c1-16-8-14-21(15-9-16)30(27,28)25-22(18-10-12-19(24)13-11-18)17(2)23(26)29-20-6-4-3-5-7-20/h3-15,22,25H,2H2,1H3/t22-/m0/s1