2-[4-[1-[2-(3-pyrrolidin-1-ylsulfonylphenyl)carbonylhydrazinyl]ethenyl]phenoxy]ethanamide

Systemtic Name: 2-[4-[1-[2-(3-pyrrolidin-1-ylsulfonylphenyl)carbonylhydrazinyl]ethenyl]phenoxy]ethanamide Openeye Name: 2-[4-[1-[2-(3-pyrrolidin-1-ylsulfonylbenzoyl)hydrazino]vinyl]phenoxy]acetamide CAS Name: 2-[4-[1-[[oxo-[3-(1-pyrrolidinylsulfonyl)phenyl]methyl]hydrazo]ethenyl]phenoxy]acetamide IUPAC Name: 2-[4-[1-[2-(3-pyrrolidin-1-ylsulfonylbenzoyl)hydrazinyl]ethenyl]phenoxy]acetamide Traditional Name: 2-[4-[1-[N'-(3-pyrrolidinosulfonylbenzoyl)hydrazino]vinyl]phenoxy]acetamide Formula: C21H24N4O5S MolecularWeight: 444.50406

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC=C(C=C1)OCC(=O)N)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCC3

Isomeric SMILES

C=C(C1=CC=C(C=C1)OCC(=O)N)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C21H24N4O5S/c1-15(16-7-9-18(10-8-16)30-14-20(22)26)23-24-21(27)17-5-4-6-19(13-17)31(28,29)25-11-2-3-12-25/h4-10,13,23H,1-3,11-12,14H2,(H2,22,26)(H,24,27)