N'-[2-(3,4-dimethylphenoxy)ethanoyl]-4-methoxy-3-pyrrolidin-1-ylsulfonyl-benzohydrazide

Systemtic Name: N'-[2-(3,4-dimethylphenoxy)ethanoyl]-4-methoxy-3-pyrrolidin-1-ylsulfonyl-benzohydrazide Openeye Name: N'-[2-(3,4-dimethylphenoxy)acetyl]-4-methoxy-3-pyrrolidin-1-ylsulfonyl-benzohydrazide CAS Name: N'-[2-(3,4-dimethylphenoxy)-1-oxoethyl]-4-methoxy-3-(1-pyrrolidinylsulfonyl)benzohydrazide IUPAC Name: N'-[2-(3,4-dimethylphenoxy)acetyl]-4-methoxy-3-pyrrolidin-1-ylsulfonylbenzohydrazide Traditional Name: N'-[2-(3,4-dimethylphenoxy)acetyl]-4-methoxy-3-pyrrolidinosulfonyl-benzohydrazide Formula: C22H27N3O6S MolecularWeight: 461.53128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)NNC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)N3CCCC3)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)NNC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)N3CCCC3)C

InChI

InChI=1S/C22H27N3O6S/c1-15-6-8-18(12-16(15)2)31-14-21(26)23-24-22(27)17-7-9-19(30-3)20(13-17)32(28,29)25-10-4-5-11-25/h6-9,12-13H,4-5,10-11,14H2,1-3H3,(H,23,26)(H,24,27)