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

Systemtic Name: N'-[4-oxidanylidene-4-(4-propoxyphenyl)butanoyl]-4-pyrrolidin-1-ylsulfonyl-benzohydrazide Openeye Name: N'-[4-oxo-4-(4-propoxyphenyl)butanoyl]-4-pyrrolidin-1-ylsulfonyl-benzohydrazide CAS Name: N'-[1,4-dioxo-4-(4-propoxyphenyl)butyl]-4-(1-pyrrolidinylsulfonyl)benzohydrazide IUPAC Name: N'-[4-oxo-4-(4-propoxyphenyl)butanoyl]-4-pyrrolidin-1-ylsulfonylbenzohydrazide Traditional Name: N'-[4-keto-4-(4-propoxyphenyl)butanoyl]-4-pyrrolidinosulfonyl-benzohydrazide Formula: C24H29N3O6S MolecularWeight: 487.56856

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)CCC(=O)NNC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCCC3

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)CCC(=O)NNC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C24H29N3O6S/c1-2-17-33-20-9-5-18(6-10-20)22(28)13-14-23(29)25-26-24(30)19-7-11-21(12-8-19)34(31,32)27-15-3-4-16-27/h5-12H,2-4,13-17H2,1H3,(H,25,29)(H,26,30)