N'-[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethanoyl]-3-morpholin-4-ylsulfonyl-benzohydrazide

Systemtic Name: N'-[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethanoyl]-3-morpholin-4-ylsulfonyl-benzohydrazide Openeye Name: N'-[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetyl]-3-morpholinosulfonyl-benzohydrazide CAS Name: N'-[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-1-oxoethyl]-3-(4-morpholinylsulfonyl)benzohydrazide IUPAC Name: N'-[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetyl]-3-morpholin-4-ylsulfonylbenzohydrazide Traditional Name: N'-[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetyl]-3-morpholinosulfonyl-benzohydrazide Formula: C23H27N3O7S MolecularWeight: 489.54138

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC(=C(C=C1)OCC(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCOCC3)OC

Isomeric SMILES

C/C=C/C1=CC(=C(C=C1)OCC(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCOCC3)OC

InChI

InChI=1S/C23H27N3O7S/c1-3-5-17-8-9-20(21(14-17)31-2)33-16-22(27)24-25-23(28)18-6-4-7-19(15-18)34(29,30)26-10-12-32-13-11-26/h3-9,14-15H,10-13,16H2,1-2H3,(H,24,27)(H,25,28)/b5-3+