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

Systemtic Name: (E)-N-[2-(2-methoxyphenyl)ethyl]-3-(4-morpholin-4-ylsulfonylphenyl)prop-2-enamide Openeye Name: (E)-N-[2-(2-methoxyphenyl)ethyl]-3-(4-morpholinosulfonylphenyl)prop-2-enamide CAS Name: (E)-N-[2-(2-methoxyphenyl)ethyl]-3-[4-(4-morpholinylsulfonyl)phenyl]-2-propenamide IUPAC Name: (E)-N-[2-(2-methoxyphenyl)ethyl]-3-(4-morpholin-4-ylsulfonylphenyl)prop-2-enamide Traditional Name: (E)-N-[2-(2-methoxyphenyl)ethyl]-3-(4-morpholinosulfonylphenyl)acrylamide Formula: C22H26N2O5S MolecularWeight: 430.51724

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CCNC(=O)C=CC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

COC1=CC=CC=C1CCNC(=O)/C=C/C2=CC=C(C=C2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C22H26N2O5S/c1-28-21-5-3-2-4-19(21)12-13-23-22(25)11-8-18-6-9-20(10-7-18)30(26,27)24-14-16-29-17-15-24/h2-11H,12-17H2,1H3,(H,23,25)/b11-8+