3-cyclopentyloxy-4-methoxy-N'-(1-methylimidazol-4-yl)sulfonyl-benzohydrazide

Systemtic Name: 3-cyclopentyloxy-4-methoxy-N'-(1-methylimidazol-4-yl)sulfonyl-benzohydrazide Openeye Name: 3-(cyclopentoxy)-4-methoxy-N'-(1-methylimidazol-4-yl)sulfonyl-benzohydrazide CAS Name: 3-cyclopentyloxy-4-methoxy-N'-[(1-methyl-4-imidazolyl)sulfonyl]benzohydrazide IUPAC Name: 3-cyclopentyloxy-4-methoxy-N'-(1-methylimidazol-4-yl)sulfonylbenzohydrazide Traditional Name: 3-(cyclopentoxy)-4-methoxy-N'-(1-methylimidazol-4-yl)sulfonyl-benzohydrazide Formula: C17H22N4O5S MolecularWeight: 394.44538

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(N=C1)S(=O)(=O)NNC(=O)C2=CC(=C(C=C2)OC)OC3CCCC3

Isomeric SMILES

CN1C=C(N=C1)S(=O)(=O)NNC(=O)C2=CC(=C(C=C2)OC)OC3CCCC3

InChI

InChI=1S/C17H22N4O5S/c1-21-10-16(18-11-21)27(23,24)20-19-17(22)12-7-8-14(25-2)15(9-12)26-13-5-3-4-6-13/h7-11,13,20H,3-6H2,1-2H3,(H,19,22)