3-(azepan-1-ylsulfonyl)-N'-[2-(2-fluoranylphenoxy)propanoyl]-4-methoxy-benzohydrazide

Systemtic Name: 3-(azepan-1-ylsulfonyl)-N'-[2-(2-fluoranylphenoxy)propanoyl]-4-methoxy-benzohydrazide Openeye Name: 3-(azepan-1-ylsulfonyl)-N'-[2-(2-fluorophenoxy)propanoyl]-4-methoxy-benzohydrazide CAS Name: 3-(1-azepanylsulfonyl)-N'-[2-(2-fluorophenoxy)-1-oxopropyl]-4-methoxybenzohydrazide IUPAC Name: 3-(azepan-1-ylsulfonyl)-N'-[2-(2-fluorophenoxy)propanoyl]-4-methoxybenzohydrazide Traditional Name: 3-(azepan-1-ylsulfonyl)-N'-[2-(2-fluorophenoxy)propanoyl]-4-methoxy-benzohydrazide Formula: C23H28FN3O6S MolecularWeight: 493.548323

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)C1=CC(=C(C=C1)OC)S(=O)(=O)N2CCCCCC2)OC3=CC=CC=C3F

Isomeric SMILES

CC(C(=O)NNC(=O)C1=CC(=C(C=C1)OC)S(=O)(=O)N2CCCCCC2)OC3=CC=CC=C3F

InChI

InChI=1S/C23H28FN3O6S/c1-16(33-19-10-6-5-9-18(19)24)22(28)25-26-23(29)17-11-12-20(32-2)21(15-17)34(30,31)27-13-7-3-4-8-14-27/h5-6,9-12,15-16H,3-4,7-8,13-14H2,1-2H3,(H,25,28)(H,26,29)