N'-[2-(2-methoxyphenoxy)ethanoyl]-4-pyrrolidin-1-ylsulfonyl-benzohydrazide

Systemtic Name: N'-[2-(2-methoxyphenoxy)ethanoyl]-4-pyrrolidin-1-ylsulfonyl-benzohydrazide Openeye Name: N'-[2-(2-methoxyphenoxy)acetyl]-4-pyrrolidin-1-ylsulfonyl-benzohydrazide CAS Name: N'-[2-(2-methoxyphenoxy)-1-oxoethyl]-4-(1-pyrrolidinylsulfonyl)benzohydrazide IUPAC Name: N'-[2-(2-methoxyphenoxy)acetyl]-4-pyrrolidin-1-ylsulfonylbenzohydrazide Traditional Name: N'-[2-(2-methoxyphenoxy)acetyl]-4-pyrrolidinosulfonyl-benzohydrazide Formula: C20H23N3O6S MolecularWeight: 433.47812

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)NNC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCCC3

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)NNC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C20H23N3O6S/c1-28-17-6-2-3-7-18(17)29-14-19(24)21-22-20(25)15-8-10-16(11-9-15)30(26,27)23-12-4-5-13-23/h2-3,6-11H,4-5,12-14H2,1H3,(H,21,24)(H,22,25)