N'-[4-(4-ethoxyphenyl)-4-oxidanylidene-butanoyl]-3-pyrrolidin-1-ylsulfonyl-benzohydrazide

Systemtic Name: N'-[4-(4-ethoxyphenyl)-4-oxidanylidene-butanoyl]-3-pyrrolidin-1-ylsulfonyl-benzohydrazide Openeye Name: N'-[4-(4-ethoxyphenyl)-4-oxo-butanoyl]-3-pyrrolidin-1-ylsulfonyl-benzohydrazide CAS Name: N'-[4-(4-ethoxyphenyl)-1,4-dioxobutyl]-3-(1-pyrrolidinylsulfonyl)benzohydrazide IUPAC Name: N'-[4-(4-ethoxyphenyl)-4-oxobutanoyl]-3-pyrrolidin-1-ylsulfonylbenzohydrazide Traditional Name: N'-(4-keto-4-p-phenetyl-butanoyl)-3-pyrrolidinosulfonyl-benzohydrazide Formula: C23H27N3O6S MolecularWeight: 473.54198

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)CCC(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)CCC(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C23H27N3O6S/c1-2-32-19-10-8-17(9-11-19)21(27)12-13-22(28)24-25-23(29)18-6-5-7-20(16-18)33(30,31)26-14-3-4-15-26/h5-11,16H,2-4,12-15H2,1H3,(H,24,28)(H,25,29)