3-(azepan-1-ylsulfonyl)-N'-[2-(4-ethylphenoxy)ethanoyl]benzohydrazide

Systemtic Name: 3-(azepan-1-ylsulfonyl)-N'-[2-(4-ethylphenoxy)ethanoyl]benzohydrazide Openeye Name: 3-(azepan-1-ylsulfonyl)-N'-[2-(4-ethylphenoxy)acetyl]benzohydrazide CAS Name: 3-(1-azepanylsulfonyl)-N'-[2-(4-ethylphenoxy)-1-oxoethyl]benzohydrazide IUPAC Name: 3-(azepan-1-ylsulfonyl)-N'-[2-(4-ethylphenoxy)acetyl]benzohydrazide Traditional Name: 3-(azepan-1-ylsulfonyl)-N'-[2-(4-ethylphenoxy)acetyl]benzohydrazide Formula: C23H29N3O5S MolecularWeight: 459.55846

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCCCC3

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCCCC3

InChI

InChI=1S/C23H29N3O5S/c1-2-18-10-12-20(13-11-18)31-17-22(27)24-25-23(28)19-8-7-9-21(16-19)32(29,30)26-14-5-3-4-6-15-26/h7-13,16H,2-6,14-15,17H2,1H3,(H,24,27)(H,25,28)