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

Systemtic Name: N'-[4-oxidanylidene-4-(4-pentylphenyl)butanoyl]-3-pyrrolidin-1-ylsulfonyl-benzohydrazide Openeye Name: N'-[4-oxo-4-(4-pentylphenyl)butanoyl]-3-pyrrolidin-1-ylsulfonyl-benzohydrazide CAS Name: N'-[1,4-dioxo-4-(4-pentylphenyl)butyl]-3-(1-pyrrolidinylsulfonyl)benzohydrazide IUPAC Name: N'-[4-oxo-4-(4-pentylphenyl)butanoyl]-3-pyrrolidin-1-ylsulfonylbenzohydrazide Traditional Name: N'-[4-(4-amylphenyl)-4-keto-butanoyl]-3-pyrrolidinosulfonyl-benzohydrazide Formula: C26H33N3O5S MolecularWeight: 499.62232

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C(=O)CCC(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCC3

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C(=O)CCC(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C26H33N3O5S/c1-2-3-4-8-20-11-13-21(14-12-20)24(30)15-16-25(31)27-28-26(32)22-9-7-10-23(19-22)35(33,34)29-17-5-6-18-29/h7,9-14,19H,2-6,8,15-18H2,1H3,(H,27,31)(H,28,32)