2-methoxy-N-[3-oxidanylidene-3-[2-(4-pyrrolidin-1-ylsulfonylphenyl)carbonylhydrazinyl]propyl]benzamide

Systemtic Name: 2-methoxy-N-[3-oxidanylidene-3-[2-(4-pyrrolidin-1-ylsulfonylphenyl)carbonylhydrazinyl]propyl]benzamide Openeye Name: 2-methoxy-N-[3-oxo-3-[2-(4-pyrrolidin-1-ylsulfonylbenzoyl)hydrazino]propyl]benzamide CAS Name: 2-methoxy-N-[3-oxo-3-[[oxo-[4-(1-pyrrolidinylsulfonyl)phenyl]methyl]hydrazo]propyl]benzamide IUPAC Name: 2-methoxy-N-[3-oxo-3-[2-(4-pyrrolidin-1-ylsulfonylbenzoyl)hydrazinyl]propyl]benzamide Traditional Name: N-[3-keto-3-[N'-(4-pyrrolidinosulfonylbenzoyl)hydrazino]propyl]-2-methoxy-benzamide Formula: C22H26N4O6S MolecularWeight: 474.53004

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NCCC(=O)NNC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCCC3

Isomeric SMILES

COC1=CC=CC=C1C(=O)NCCC(=O)NNC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C22H26N4O6S/c1-32-19-7-3-2-6-18(19)22(29)23-13-12-20(27)24-25-21(28)16-8-10-17(11-9-16)33(30,31)26-14-4-5-15-26/h2-3,6-11H,4-5,12-15H2,1H3,(H,23,29)(H,24,27)(H,25,28)