N'-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]-4-pyrrolidin-1-ylsulfonyl-benzohydrazide

Systemtic Name: N'-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]-4-pyrrolidin-1-ylsulfonyl-benzohydrazide Openeye Name: N'-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]-4-pyrrolidin-1-ylsulfonyl-benzohydrazide CAS Name: N'-[(E)-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]-4-(1-pyrrolidinylsulfonyl)benzohydrazide IUPAC Name: N'-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]-4-pyrrolidin-1-ylsulfonylbenzohydrazide Traditional Name: N'-[(E)-3-(4-methoxyphenyl)acryloyl]-4-pyrrolidinosulfonyl-benzohydrazide Formula: C21H23N3O5S MolecularWeight: 429.48942

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)NNC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)NNC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C21H23N3O5S/c1-29-18-9-4-16(5-10-18)6-13-20(25)22-23-21(26)17-7-11-19(12-8-17)30(27,28)24-14-2-3-15-24/h4-13H,2-3,14-15H2,1H3,(H,22,25)(H,23,26)/b13-6+