3-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)-N-[(4-methoxyphenyl)methyl]prop-2-enamide

Systemtic Name: 3-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)-N-[(4-methoxyphenyl)methyl]prop-2-enamide Openeye Name: 3-(4-methoxy-3-morpholinosulfonyl-phenyl)-N-[(4-methoxyphenyl)methyl]prop-2-enamide CAS Name: 3-[4-methoxy-3-(4-morpholinylsulfonyl)phenyl]-N-[(4-methoxyphenyl)methyl]-2-propenamide IUPAC Name: 3-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)-N-[(4-methoxyphenyl)methyl]prop-2-enamide Traditional Name: 3-(4-methoxy-3-morpholinosulfonyl-phenyl)-N-p-anisyl-acrylamide Formula: C22H26N2O6S MolecularWeight: 446.51664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O6S/c1-28-19-7-3-18(4-8-19)16-23-22(25)10-6-17-5-9-20(29-2)21(15-17)31(26,27)24-11-13-30-14-12-24/h3-10,15H,11-14,16H2,1-2H3,(H,23,25)