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

Systemtic Name: N'-[2-(3-methoxyphenyl)ethanoyl]-3-morpholin-4-ylsulfonyl-benzohydrazide Openeye Name: N'-[2-(3-methoxyphenyl)acetyl]-3-morpholinosulfonyl-benzohydrazide CAS Name: N'-[2-(3-methoxyphenyl)-1-oxoethyl]-3-(4-morpholinylsulfonyl)benzohydrazide IUPAC Name: N'-[2-(3-methoxyphenyl)acetyl]-3-morpholin-4-ylsulfonylbenzohydrazide Traditional Name: N'-[2-(3-methoxyphenyl)acetyl]-3-morpholinosulfonyl-benzohydrazide Formula: C20H23N3O6S MolecularWeight: 433.47812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O6S/c1-28-17-6-2-4-15(12-17)13-19(24)21-22-20(25)16-5-3-7-18(14-16)30(26,27)23-8-10-29-11-9-23/h2-7,12,14H,8-11,13H2,1H3,(H,21,24)(H,22,25)