ethyl (E)-3-[4-[2-[(4-methylphenyl)sulfonylamino]ethyl]phenyl]-3-pyridin-3-yl-prop-2-enoate

Systemtic Name: ethyl (E)-3-[4-[2-[(4-methylphenyl)sulfonylamino]ethyl]phenyl]-3-pyridin-3-yl-prop-2-enoate Openeye Name: ethyl (E)-3-[4-[2-(p-tolylsulfonylamino)ethyl]phenyl]-3-(3-pyridyl)prop-2-enoate CAS Name: (E)-3-[4-[2-[(4-methylphenyl)sulfonylamino]ethyl]phenyl]-3-(3-pyridinyl)-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[4-[2-[(4-methylphenyl)sulfonylamino]ethyl]phenyl]-3-pyridin-3-ylprop-2-enoate Traditional Name: (E)-3-(3-pyridyl)-3-[4-[2-(tosylamino)ethyl]phenyl]acrylic acid ethyl ester Formula: C25H26N2O4S MolecularWeight: 450.54994

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(C1=CC=C(C=C1)CCNS(=O)(=O)C2=CC=C(C=C2)C)C3=CN=CC=C3

Isomeric SMILES

CCOC(=O)/C=C(\C1=CC=C(C=C1)CCNS(=O)(=O)C2=CC=C(C=C2)C)/C3=CN=CC=C3

InChI

InChI=1S/C25H26N2O4S/c1-3-31-25(28)17-24(22-5-4-15-26-18-22)21-10-8-20(9-11-21)14-16-27-32(29,30)23-12-6-19(2)7-13-23/h4-13,15,17-18,27H,3,14,16H2,1-2H3/b24-17+