N'-[(E)-3-(2-methoxy-5-methyl-phenyl)prop-2-enoyl]-4-pyrrolidin-1-ylsulfonyl-benzohydrazide

Systemtic Name: N'-[(E)-3-(2-methoxy-5-methyl-phenyl)prop-2-enoyl]-4-pyrrolidin-1-ylsulfonyl-benzohydrazide Openeye Name: N'-[(E)-3-(2-methoxy-5-methyl-phenyl)prop-2-enoyl]-4-pyrrolidin-1-ylsulfonyl-benzohydrazide CAS Name: N'-[(E)-3-(2-methoxy-5-methylphenyl)-1-oxoprop-2-enyl]-4-(1-pyrrolidinylsulfonyl)benzohydrazide IUPAC Name: N'-[(E)-3-(2-methoxy-5-methylphenyl)prop-2-enoyl]-4-pyrrolidin-1-ylsulfonylbenzohydrazide Traditional Name: N'-[(E)-3-(2-methoxy-5-methyl-phenyl)acryloyl]-4-pyrrolidinosulfonyl-benzohydrazide Formula: C22H25N3O5S MolecularWeight: 443.516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O5S/c1-16-5-11-20(30-2)18(15-16)8-12-21(26)23-24-22(27)17-6-9-19(10-7-17)31(28,29)25-13-3-4-14-25/h5-12,15H,3-4,13-14H2,1-2H3,(H,23,26)(H,24,27)/b12-8+