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

Systemtic Name: (E)-3-[2-[(E)-3-(4-methoxyphenyl)prop-2-enyl]phenyl]-N-thiophen-2-ylsulfonyl-prop-2-enamide Openeye Name: (E)-3-[2-[(E)-3-(4-methoxyphenyl)allyl]phenyl]-N-(2-thienylsulfonyl)prop-2-enamide CAS Name: (E)-3-[2-[(E)-3-(4-methoxyphenyl)prop-2-enyl]phenyl]-N-thiophen-2-ylsulfonyl-2-propenamide IUPAC Name: (E)-3-[2-[(E)-3-(4-methoxyphenyl)prop-2-enyl]phenyl]-N-thiophen-2-ylsulfonylprop-2-enamide Traditional Name: (E)-3-[2-[(E)-3-(4-methoxyphenyl)allyl]phenyl]-N-(2-thienylsulfonyl)acrylamide Formula: C23H21NO4S2 MolecularWeight: 439.54714

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CCC2=CC=CC=C2C=CC(=O)NS(=O)(=O)C3=CC=CS3

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/CC2=CC=CC=C2/C=C/C(=O)NS(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C23H21NO4S2/c1-28-21-14-11-18(12-15-21)6-4-9-19-7-2-3-8-20(19)13-16-22(25)24-30(26,27)23-10-5-17-29-23/h2-8,10-17H,9H2,1H3,(H,24,25)/b6-4+,16-13+