2-[(E)-(2-ethoxyphenyl)methylideneamino]oxy-N-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide

Systemtic Name: 2-[(E)-(2-ethoxyphenyl)methylideneamino]oxy-N-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide Openeye Name: 2-[(E)-(2-ethoxyphenyl)methyleneamino]oxy-N-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide CAS Name: 2-[(E)-(2-ethoxyphenyl)methylideneamino]oxy-N-[4-(1-pyrrolidinylsulfonyl)phenyl]propanamide IUPAC Name: 2-[(E)-(2-ethoxyphenyl)methylideneamino]oxy-N-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide Traditional Name: 2-[(E)-(2-ethoxybenzylidene)amino]oxy-N-(4-pyrrolidinosulfonylphenyl)propionamide Formula: C22H27N3O5S MolecularWeight: 445.53188

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C=NOC(C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCC3

Isomeric SMILES

CCOC1=CC=CC=C1/C=N/OC(C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C22H27N3O5S/c1-3-29-21-9-5-4-8-18(21)16-23-30-17(2)22(26)24-19-10-12-20(13-11-19)31(27,28)25-14-6-7-15-25/h4-5,8-13,16-17H,3,6-7,14-15H2,1-2H3,(H,24,26)/b23-16+