(E)-3-[2-[(E)-3-(3-methoxy-4-phenylmethoxy-phenyl)prop-1-enyl]phenyl]-N-thiophen-2-ylsulfonyl-prop-2-enamide

Systemtic Name: (E)-3-[2-[(E)-3-(3-methoxy-4-phenylmethoxy-phenyl)prop-1-enyl]phenyl]-N-thiophen-2-ylsulfonyl-prop-2-enamide Openeye Name: (E)-3-[2-[(E)-3-(4-benzyloxy-3-methoxy-phenyl)prop-1-enyl]phenyl]-N-(2-thienylsulfonyl)prop-2-enamide CAS Name: (E)-3-[2-[(E)-3-(3-methoxy-4-phenylmethoxyphenyl)prop-1-enyl]phenyl]-N-thiophen-2-ylsulfonyl-2-propenamide IUPAC Name: (E)-3-[2-[(E)-3-(3-methoxy-4-phenylmethoxyphenyl)prop-1-enyl]phenyl]-N-thiophen-2-ylsulfonylprop-2-enamide Traditional Name: (E)-3-[2-[(E)-3-(4-benzoxy-3-methoxy-phenyl)prop-1-enyl]phenyl]-N-(2-thienylsulfonyl)acrylamide Formula: C30H27NO5S2 MolecularWeight: 545.66908

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC=CC2=CC=CC=C2C=CC(=O)NS(=O)(=O)C3=CC=CS3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)C/C=C/C2=CC=CC=C2/C=C/C(=O)NS(=O)(=O)C3=CC=CS3)OCC4=CC=CC=C4

InChI

InChI=1S/C30H27NO5S2/c1-35-28-21-23(16-18-27(28)36-22-24-9-3-2-4-10-24)11-7-14-25-12-5-6-13-26(25)17-19-29(32)31-38(33,34)30-15-8-20-37-30/h2-10,12-21H,11,22H2,1H3,(H,31,32)/b14-7+,19-17+