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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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