N-(5-chloranyl-2-methoxy-phenyl)-1-cyclopentyl-3-methyl-pyrazole-4-sulfonamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-1-cyclopentyl-3-methyl-pyrazole-4-sulfonamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-1-cyclopentyl-3-methyl-pyrazole-4-sulfonamide CAS Name: N-(5-chloro-2-methoxyphenyl)-1-cyclopentyl-3-methyl-4-pyrazolesulfonamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-1-cyclopentyl-3-methylpyrazole-4-sulfonamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-1-cyclopentyl-3-methyl-pyrazole-4-sulfonamide Formula: C16H20ClN3O3S MolecularWeight: 369.8663

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1S(=O)(=O)NC2=C(C=CC(=C2)Cl)OC)C3CCCC3

Isomeric SMILES

CC1=NN(C=C1S(=O)(=O)NC2=C(C=CC(=C2)Cl)OC)C3CCCC3

InChI

InChI=1S/C16H20ClN3O3S/c1-11-16(10-20(18-11)13-5-3-4-6-13)24(21,22)19-14-9-12(17)7-8-15(14)23-2/h7-10,13,19H,3-6H2,1-2H3