N'-[2-[(1R)-cyclopent-2-en-1-yl]ethanoyl]-3-pyrrolidin-1-ylsulfonyl-benzohydrazide

Systemtic Name: N'-[2-[(1R)-cyclopent-2-en-1-yl]ethanoyl]-3-pyrrolidin-1-ylsulfonyl-benzohydrazide Openeye Name: N'-[2-[(1R)-cyclopent-2-en-1-yl]acetyl]-3-pyrrolidin-1-ylsulfonyl-benzohydrazide CAS Name: N'-[2-[(1R)-1-cyclopent-2-enyl]-1-oxoethyl]-3-(1-pyrrolidinylsulfonyl)benzohydrazide IUPAC Name: N'-[2-[(1R)-cyclopent-2-en-1-yl]acetyl]-3-pyrrolidin-1-ylsulfonylbenzohydrazide Traditional Name: N'-[2-[(1R)-cyclopent-2-en-1-yl]acetyl]-3-pyrrolidinosulfonyl-benzohydrazide Formula: C18H23N3O4S MolecularWeight: 377.45792

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)C[C@H]3CCC=C3

InChI

InChI=1S/C18H23N3O4S/c22-17(12-14-6-1-2-7-14)19-20-18(23)15-8-5-9-16(13-15)26(24,25)21-10-3-4-11-21/h1,5-6,8-9,13-14H,2-4,7,10-12H2,(H,19,22)(H,20,23)/t14-/m1/s1