2-(4-morpholin-4-ylsulfonylphenoxy)-N-phenyl-N-prop-2-enyl-ethanamide

Systemtic Name: 2-(4-morpholin-4-ylsulfonylphenoxy)-N-phenyl-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-(4-morpholinosulfonylphenoxy)-N-phenyl-acetamide CAS Name: 2-[4-(4-morpholinylsulfonyl)phenoxy]-N-phenyl-N-prop-2-enylacetamide IUPAC Name: 2-(4-morpholin-4-ylsulfonylphenoxy)-N-phenyl-N-prop-2-enylacetamide Traditional Name: N-allyl-2-(4-morpholinosulfonylphenoxy)-N-phenyl-acetamide Formula: C21H24N2O5S MolecularWeight: 416.49066

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=CC=CC=C1)C(=O)COC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

C=CCN(C1=CC=CC=C1)C(=O)COC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3

InChI

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