3-cyclopentyloxy-4-methoxy-N'-(5-pyridin-2-ylthiophen-2-yl)sulfonyl-benzohydrazide

Systemtic Name: 3-cyclopentyloxy-4-methoxy-N'-(5-pyridin-2-ylthiophen-2-yl)sulfonyl-benzohydrazide Openeye Name: 3-(cyclopentoxy)-4-methoxy-N'-[[5-(2-pyridyl)-2-thienyl]sulfonyl]benzohydrazide CAS Name: 3-cyclopentyloxy-4-methoxy-N'-[[5-(2-pyridinyl)-2-thiophenyl]sulfonyl]benzohydrazide IUPAC Name: 3-cyclopentyloxy-4-methoxy-N'-(5-pyridin-2-ylthiophen-2-yl)sulfonylbenzohydrazide Traditional Name: 3-(cyclopentoxy)-4-methoxy-N'-[[5-(2-pyridyl)-2-thienyl]sulfonyl]benzohydrazide Formula: C22H23N3O5S2 MolecularWeight: 473.56512

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NNS(=O)(=O)C2=CC=C(S2)C3=CC=CC=N3)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NNS(=O)(=O)C2=CC=C(S2)C3=CC=CC=N3)OC4CCCC4

InChI

InChI=1S/C22H23N3O5S2/c1-29-18-10-9-15(14-19(18)30-16-6-2-3-7-16)22(26)24-25-32(27,28)21-12-11-20(31-21)17-8-4-5-13-23-17/h4-5,8-14,16,25H,2-3,6-7H2,1H3,(H,24,26)