N-(2-oxidanyl-5-pyrrolidin-1-ylsulfonyl-phenyl)-3-[[(E)-3-phenylprop-2-enoyl]amino]propanamide

Systemtic Name: N-(2-oxidanyl-5-pyrrolidin-1-ylsulfonyl-phenyl)-3-[[(E)-3-phenylprop-2-enoyl]amino]propanamide Openeye Name: N-(2-hydroxy-5-pyrrolidin-1-ylsulfonyl-phenyl)-3-[[(E)-3-phenylprop-2-enoyl]amino]propanamide CAS Name: N-[2-hydroxy-5-(1-pyrrolidinylsulfonyl)phenyl]-3-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]propanamide IUPAC Name: N-(2-hydroxy-5-pyrrolidin-1-ylsulfonylphenyl)-3-[[(E)-3-phenylprop-2-enoyl]amino]propanamide Traditional Name: N-(2-hydroxy-5-pyrrolidinosulfonyl-phenyl)-3-[[(E)-3-phenylacryloyl]amino]propionamide Formula: C22H25N3O5S MolecularWeight: 443.516

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC(=C(C=C2)O)NC(=O)CCNC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC(=C(C=C2)O)NC(=O)CCNC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C22H25N3O5S/c26-20-10-9-18(31(29,30)25-14-4-5-15-25)16-19(20)24-22(28)12-13-23-21(27)11-8-17-6-2-1-3-7-17/h1-3,6-11,16,26H,4-5,12-15H2,(H,23,27)(H,24,28)/b11-8+