N'-[2-(3,4-dimethoxyphenyl)ethanoyl]-3-morpholin-4-ylsulfonyl-benzohydrazide

Systemtic Name: N'-[2-(3,4-dimethoxyphenyl)ethanoyl]-3-morpholin-4-ylsulfonyl-benzohydrazide Openeye Name: N'-[2-(3,4-dimethoxyphenyl)acetyl]-3-morpholinosulfonyl-benzohydrazide CAS Name: N'-[2-(3,4-dimethoxyphenyl)-1-oxoethyl]-3-(4-morpholinylsulfonyl)benzohydrazide IUPAC Name: N'-[2-(3,4-dimethoxyphenyl)acetyl]-3-morpholin-4-ylsulfonylbenzohydrazide Traditional Name: N'-homoveratroyl-3-morpholinosulfonyl-benzohydrazide Formula: C21H25N3O7S MolecularWeight: 463.5041

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCOCC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCOCC3)OC

InChI

InChI=1S/C21H25N3O7S/c1-29-18-7-6-15(12-19(18)30-2)13-20(25)22-23-21(26)16-4-3-5-17(14-16)32(27,28)24-8-10-31-11-9-24/h3-7,12,14H,8-11,13H2,1-2H3,(H,22,25)(H,23,26)