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

Systemtic Name: (E)-N-methyl-N-[2-(4-methylphenoxy)ethyl]-3-(4-morpholin-4-ylsulfonylphenyl)prop-2-enamide Openeye Name: (E)-N-methyl-N-[2-(4-methylphenoxy)ethyl]-3-(4-morpholinosulfonylphenyl)prop-2-enamide CAS Name: (E)-N-methyl-N-[2-(4-methylphenoxy)ethyl]-3-[4-(4-morpholinylsulfonyl)phenyl]-2-propenamide IUPAC Name: (E)-N-methyl-N-[2-(4-methylphenoxy)ethyl]-3-(4-morpholin-4-ylsulfonylphenyl)prop-2-enamide Traditional Name: (E)-N-methyl-N-[2-(4-methylphenoxy)ethyl]-3-(4-morpholinosulfonylphenyl)acrylamide Formula: C23H28N2O5S MolecularWeight: 444.54382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCN(C)C(=O)C=CC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CC1=CC=C(C=C1)OCCN(C)C(=O)/C=C/C2=CC=C(C=C2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C23H28N2O5S/c1-19-3-8-21(9-4-19)30-18-13-24(2)23(26)12-7-20-5-10-22(11-6-20)31(27,28)25-14-16-29-17-15-25/h3-12H,13-18H2,1-2H3/b12-7+