N'-[1-(4-methylphenyl)ethenyl]-3-pyrrolidin-1-ylsulfonyl-benzohydrazide

Systemtic Name: N'-[1-(4-methylphenyl)ethenyl]-3-pyrrolidin-1-ylsulfonyl-benzohydrazide Openeye Name: N'-[1-(p-tolyl)vinyl]-3-pyrrolidin-1-ylsulfonyl-benzohydrazide CAS Name: N'-[1-(4-methylphenyl)ethenyl]-3-(1-pyrrolidinylsulfonyl)benzohydrazide IUPAC Name: N'-[1-(4-methylphenyl)ethenyl]-3-pyrrolidin-1-ylsulfonylbenzohydrazide Traditional Name: N'-[1-(p-tolyl)vinyl]-3-pyrrolidinosulfonyl-benzohydrazide Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O3S/c1-15-8-10-17(11-9-15)16(2)21-22-20(24)18-6-5-7-19(14-18)27(25,26)23-12-3-4-13-23/h5-11,14,21H,2-4,12-13H2,1H3,(H,22,24)