(E)-3-(4-morpholin-4-ylsulfonylphenyl)-N-[2-(phenylmethyl)pyrazol-3-yl]prop-2-enamide

Systemtic Name: (E)-3-(4-morpholin-4-ylsulfonylphenyl)-N-[2-(phenylmethyl)pyrazol-3-yl]prop-2-enamide Openeye Name: (E)-N-(2-benzylpyrazol-3-yl)-3-(4-morpholinosulfonylphenyl)prop-2-enamide CAS Name: (E)-3-[4-(4-morpholinylsulfonyl)phenyl]-N-[2-(phenylmethyl)-3-pyrazolyl]-2-propenamide IUPAC Name: (E)-N-(2-benzylpyrazol-3-yl)-3-(4-morpholin-4-ylsulfonylphenyl)prop-2-enamide Traditional Name: (E)-N-(2-benzylpyrazol-3-yl)-3-(4-morpholinosulfonylphenyl)acrylamide Formula: C23H24N4O4S MolecularWeight: 452.52606

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)C=CC(=O)NC3=CC=NN3CC4=CC=CC=C4

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)/C=C/C(=O)NC3=CC=NN3CC4=CC=CC=C4

InChI

InChI=1S/C23H24N4O4S/c28-23(25-22-12-13-24-27(22)18-20-4-2-1-3-5-20)11-8-19-6-9-21(10-7-19)32(29,30)26-14-16-31-17-15-26/h1-13H,14-18H2,(H,25,28)/b11-8+