(E)-4-morpholin-4-yl-4-oxidanylidene-N-(4-pyrrolidin-1-ylsulfonylphenyl)but-2-enamide

Systemtic Name: (E)-4-morpholin-4-yl-4-oxidanylidene-N-(4-pyrrolidin-1-ylsulfonylphenyl)but-2-enamide Openeye Name: (E)-4-morpholino-4-oxo-N-(4-pyrrolidin-1-ylsulfonylphenyl)but-2-enamide CAS Name: (E)-4-(4-morpholinyl)-4-oxo-N-[4-(1-pyrrolidinylsulfonyl)phenyl]-2-butenamide IUPAC Name: (E)-4-morpholin-4-yl-4-oxo-N-(4-pyrrolidin-1-ylsulfonylphenyl)but-2-enamide Traditional Name: (E)-4-keto-4-morpholino-N-(4-pyrrolidinosulfonylphenyl)but-2-enamide Formula: C18H23N3O5S MolecularWeight: 393.45732

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C=CC(=O)N3CCOCC3

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)/C=C/C(=O)N3CCOCC3

InChI

InChI=1S/C18H23N3O5S/c22-17(7-8-18(23)20-11-13-26-14-12-20)19-15-3-5-16(6-4-15)27(24,25)21-9-1-2-10-21/h3-8H,1-2,9-14H2,(H,19,22)/b8-7+