N'-(2-cyclopent-2-en-1-ylethanoyl)-4-pyrrolidin-1-ylsulfonyl-benzohydrazide

Systemtic Name: N'-(2-cyclopent-2-en-1-ylethanoyl)-4-pyrrolidin-1-ylsulfonyl-benzohydrazide Openeye Name: N'-(2-cyclopent-2-en-1-ylacetyl)-4-pyrrolidin-1-ylsulfonyl-benzohydrazide CAS Name: N'-[2-(1-cyclopent-2-enyl)-1-oxoethyl]-4-(1-pyrrolidinylsulfonyl)benzohydrazide IUPAC Name: N'-(2-cyclopent-2-en-1-ylacetyl)-4-pyrrolidin-1-ylsulfonylbenzohydrazide Traditional Name: N'-(2-cyclopent-2-en-1-ylacetyl)-4-pyrrolidinosulfonyl-benzohydrazide Formula: C18H23N3O4S MolecularWeight: 377.45792

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NNC(=O)CC3CCC=C3

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NNC(=O)CC3CCC=C3

InChI

InChI=1S/C18H23N3O4S/c22-17(13-14-5-1-2-6-14)19-20-18(23)15-7-9-16(10-8-15)26(24,25)21-11-3-4-12-21/h1,5,7-10,14H,2-4,6,11-13H2,(H,19,22)(H,20,23)