(E)-N-[2-(4-methoxyphenoxy)ethyl]-3-(4-morpholin-4-ylsulfonylphenyl)prop-2-enamide

Systemtic Name: (E)-N-[2-(4-methoxyphenoxy)ethyl]-3-(4-morpholin-4-ylsulfonylphenyl)prop-2-enamide Openeye Name: (E)-N-[2-(4-methoxyphenoxy)ethyl]-3-(4-morpholinosulfonylphenyl)prop-2-enamide CAS Name: (E)-N-[2-(4-methoxyphenoxy)ethyl]-3-[4-(4-morpholinylsulfonyl)phenyl]-2-propenamide IUPAC Name: (E)-N-[2-(4-methoxyphenoxy)ethyl]-3-(4-morpholin-4-ylsulfonylphenyl)prop-2-enamide Traditional Name: (E)-N-[2-(4-methoxyphenoxy)ethyl]-3-(4-morpholinosulfonylphenyl)acrylamide Formula: C22H26N2O6S MolecularWeight: 446.51664

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCNC(=O)C=CC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

COC1=CC=C(C=C1)OCCNC(=O)/C=C/C2=CC=C(C=C2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C22H26N2O6S/c1-28-19-5-7-20(8-6-19)30-15-12-23-22(25)11-4-18-2-9-21(10-3-18)31(26,27)24-13-16-29-17-14-24/h2-11H,12-17H2,1H3,(H,23,25)/b11-4+