(E)-N-(2-methyl-5-morpholin-4-ylsulfonyl-phenyl)-3-(4-phenylmethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-(2-methyl-5-morpholin-4-ylsulfonyl-phenyl)-3-(4-phenylmethoxyphenyl)prop-2-enamide Openeye Name: (E)-3-(4-benzyloxyphenyl)-N-(2-methyl-5-morpholinosulfonyl-phenyl)prop-2-enamide CAS Name: (E)-N-[2-methyl-5-(4-morpholinylsulfonyl)phenyl]-3-(4-phenylmethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(2-methyl-5-morpholin-4-ylsulfonylphenyl)-3-(4-phenylmethoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(4-benzoxyphenyl)-N-(2-methyl-5-morpholinosulfonyl-phenyl)acrylamide Formula: C27H28N2O5S MolecularWeight: 492.58662

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)C=CC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)/C=C/C3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C27H28N2O5S/c1-21-7-13-25(35(31,32)29-15-17-33-18-16-29)19-26(21)28-27(30)14-10-22-8-11-24(12-9-22)34-20-23-5-3-2-4-6-23/h2-14,19H,15-18,20H2,1H3,(H,28,30)/b14-10+