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

Systemtic Name: (E)-N-[(2-methoxyphenyl)methyl]-3-(4-morpholin-4-ylsulfonylphenyl)prop-2-enamide Openeye Name: (E)-N-[(2-methoxyphenyl)methyl]-3-(4-morpholinosulfonylphenyl)prop-2-enamide CAS Name: (E)-N-[(2-methoxyphenyl)methyl]-3-[4-(4-morpholinylsulfonyl)phenyl]-2-propenamide IUPAC Name: (E)-N-[(2-methoxyphenyl)methyl]-3-(4-morpholin-4-ylsulfonylphenyl)prop-2-enamide Traditional Name: (E)-3-(4-morpholinosulfonylphenyl)-N-o-anisyl-acrylamide Formula: C21H24N2O5S MolecularWeight: 416.49066

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)C=CC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)/C=C/C2=CC=C(C=C2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C21H24N2O5S/c1-27-20-5-3-2-4-18(20)16-22-21(24)11-8-17-6-9-19(10-7-17)29(25,26)23-12-14-28-15-13-23/h2-11H,12-16H2,1H3,(H,22,24)/b11-8+