1-(3-chloranyl-4-methoxy-phenyl)sulfonyl-N'-cyclopropylcarbonyl-piperidine-3-carbohydrazide

Systemtic Name: 1-(3-chloranyl-4-methoxy-phenyl)sulfonyl-N'-cyclopropylcarbonyl-piperidine-3-carbohydrazide Openeye Name: 1-(3-chloro-4-methoxy-phenyl)sulfonyl-N'-(cyclopropanecarbonyl)piperidine-3-carbohydrazide CAS Name: 1-(3-chloro-4-methoxyphenyl)sulfonyl-N'-[cyclopropyl(oxo)methyl]-3-piperidinecarbohydrazide IUPAC Name: 1-(3-chloro-4-methoxyphenyl)sulfonyl-N'-(cyclopropanecarbonyl)piperidine-3-carbohydrazide Traditional Name: 1-(3-chloro-4-methoxy-phenyl)sulfonyl-N'-(cyclopropanecarbonyl)nipecotohydrazide Formula: C17H22ClN3O5S MolecularWeight: 415.89168

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCC(C2)C(=O)NNC(=O)C3CC3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCC(C2)C(=O)NNC(=O)C3CC3)Cl

InChI

InChI=1S/C17H22ClN3O5S/c1-26-15-7-6-13(9-14(15)18)27(24,25)21-8-2-3-12(10-21)17(23)20-19-16(22)11-4-5-11/h6-7,9,11-12H,2-5,8,10H2,1H3,(H,19,22)(H,20,23)