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

Systemtic Name: 4-chloranyl-N'-[2-(3-methylphenoxy)ethanoyl]-3-pyrrolidin-1-ylsulfonyl-benzohydrazide Openeye Name: 4-chloro-N'-[2-(3-methylphenoxy)acetyl]-3-pyrrolidin-1-ylsulfonyl-benzohydrazide CAS Name: 4-chloro-N'-[2-(3-methylphenoxy)-1-oxoethyl]-3-(1-pyrrolidinylsulfonyl)benzohydrazide IUPAC Name: 4-chloro-N'-[2-(3-methylphenoxy)acetyl]-3-pyrrolidin-1-ylsulfonylbenzohydrazide Traditional Name: 4-chloro-N'-[2-(3-methylphenoxy)acetyl]-3-pyrrolidinosulfonyl-benzohydrazide Formula: C20H22ClN3O5S MolecularWeight: 451.92378

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22ClN3O5S/c1-14-5-4-6-16(11-14)29-13-19(25)22-23-20(26)15-7-8-17(21)18(12-15)30(27,28)24-9-2-3-10-24/h4-8,11-12H,2-3,9-10,13H2,1H3,(H,22,25)(H,23,26)