N'-[2-(4-methoxyphenyl)ethanoyl]-3-pyrrolidin-1-ylsulfonyl-benzohydrazide

Systemtic Name: N'-[2-(4-methoxyphenyl)ethanoyl]-3-pyrrolidin-1-ylsulfonyl-benzohydrazide Openeye Name: N'-[2-(4-methoxyphenyl)acetyl]-3-pyrrolidin-1-ylsulfonyl-benzohydrazide CAS Name: N'-[2-(4-methoxyphenyl)-1-oxoethyl]-3-(1-pyrrolidinylsulfonyl)benzohydrazide IUPAC Name: N'-[2-(4-methoxyphenyl)acetyl]-3-pyrrolidin-1-ylsulfonylbenzohydrazide Traditional Name: N'-[2-(4-methoxyphenyl)acetyl]-3-pyrrolidinosulfonyl-benzohydrazide Formula: C20H23N3O5S MolecularWeight: 417.47872

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C20H23N3O5S/c1-28-17-9-7-15(8-10-17)13-19(24)21-22-20(25)16-5-4-6-18(14-16)29(26,27)23-11-2-3-12-23/h4-10,14H,2-3,11-13H2,1H3,(H,21,24)(H,22,25)