(E)-3-(4-morpholin-4-ylsulfonylphenyl)-N-phenylmethoxy-prop-2-enamide

Systemtic Name: (E)-3-(4-morpholin-4-ylsulfonylphenyl)-N-phenylmethoxy-prop-2-enamide Openeye Name: (E)-N-benzyloxy-3-(4-morpholinosulfonylphenyl)prop-2-enamide CAS Name: (E)-3-[4-(4-morpholinylsulfonyl)phenyl]-N-phenylmethoxy-2-propenamide IUPAC Name: (E)-3-(4-morpholin-4-ylsulfonylphenyl)-N-phenylmethoxyprop-2-enamide Traditional Name: (E)-N-benzoxy-3-(4-morpholinosulfonylphenyl)acrylamide Formula: C20H22N2O5S MolecularWeight: 402.46408

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)C=CC(=O)NOCC3=CC=CC=C3

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)/C=C/C(=O)NOCC3=CC=CC=C3

InChI

InChI=1S/C20H22N2O5S/c23-20(21-27-16-18-4-2-1-3-5-18)11-8-17-6-9-19(10-7-17)28(24,25)22-12-14-26-15-13-22/h1-11H,12-16H2,(H,21,23)/b11-8+