3-(4-morpholin-4-ylsulfonylphenyl)-N-(4-phenylmethoxyphenyl)prop-2-enamide

Systemtic Name: 3-(4-morpholin-4-ylsulfonylphenyl)-N-(4-phenylmethoxyphenyl)prop-2-enamide Openeye Name: N-(4-benzyloxyphenyl)-3-(4-morpholinosulfonylphenyl)prop-2-enamide CAS Name: 3-[4-(4-morpholinylsulfonyl)phenyl]-N-(4-phenylmethoxyphenyl)-2-propenamide IUPAC Name: 3-(4-morpholin-4-ylsulfonylphenyl)-N-(4-phenylmethoxyphenyl)prop-2-enamide Traditional Name: N-(4-benzoxyphenyl)-3-(4-morpholinosulfonylphenyl)acrylamide Formula: C26H26N2O5S MolecularWeight: 478.56004

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)C=CC(=O)NC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)C=CC(=O)NC3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C26H26N2O5S/c29-26(27-23-9-11-24(12-10-23)33-20-22-4-2-1-3-5-22)15-8-21-6-13-25(14-7-21)34(30,31)28-16-18-32-19-17-28/h1-15H,16-20H2,(H,27,29)