ethyl (Z)-3-[3-[(4-methoxyphenyl)sulfonylamino]phenyl]-3-phenyl-prop-2-enoate

Systemtic Name: ethyl (Z)-3-[3-[(4-methoxyphenyl)sulfonylamino]phenyl]-3-phenyl-prop-2-enoate Openeye Name: ethyl (Z)-3-[3-[(4-methoxyphenyl)sulfonylamino]phenyl]-3-phenyl-prop-2-enoate CAS Name: (Z)-3-[3-[(4-methoxyphenyl)sulfonylamino]phenyl]-3-phenyl-2-propenoic acid ethyl ester IUPAC Name: ethyl (Z)-3-[3-[(4-methoxyphenyl)sulfonylamino]phenyl]-3-phenylprop-2-enoate Traditional Name: (Z)-3-[3-[(4-methoxyphenyl)sulfonylamino]phenyl]-3-phenyl-acrylic acid ethyl ester Formula: C24H23NO5S MolecularWeight: 437.50812

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(C1=CC=CC=C1)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CCOC(=O)/C=C(/C1=CC=CC=C1)\C2=CC(=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C24H23NO5S/c1-3-30-24(26)17-23(18-8-5-4-6-9-18)19-10-7-11-20(16-19)25-31(27,28)22-14-12-21(29-2)13-15-22/h4-17,25H,3H2,1-2H3/b23-17-