8-(1-cyclopentyl-3-thiophen-2-yl-pyrazol-4-yl)sulfonyl-1,4-dioxa-8-azaspiro[4.5]decane

Systemtic Name: 8-(1-cyclopentyl-3-thiophen-2-yl-pyrazol-4-yl)sulfonyl-1,4-dioxa-8-azaspiro[4.5]decane Openeye Name: 8-[1-cyclopentyl-3-(2-thienyl)pyrazol-4-yl]sulfonyl-1,4-dioxa-8-azaspiro[4.5]decane CAS Name: 8-[(1-cyclopentyl-3-thiophen-2-yl-4-pyrazolyl)sulfonyl]-1,4-dioxa-8-azaspiro[4.5]decane IUPAC Name: 8-(1-cyclopentyl-3-thiophen-2-ylpyrazol-4-yl)sulfonyl-1,4-dioxa-8-azaspiro[4.5]decane Traditional Name: 8-[1-cyclopentyl-3-(2-thienyl)pyrazol-4-yl]sulfonyl-1,4-dioxa-8-azaspiro[4.5]decane Formula: C19H25N3O4S2 MolecularWeight: 423.5495

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C=C(C(=N2)C3=CC=CS3)S(=O)(=O)N4CCC5(CC4)OCCO5

Isomeric SMILES

C1CCC(C1)N2C=C(C(=N2)C3=CC=CS3)S(=O)(=O)N4CCC5(CC4)OCCO5

InChI

InChI=1S/C19H25N3O4S2/c23-28(24,21-9-7-19(8-10-21)25-11-12-26-19)17-14-22(15-4-1-2-5-15)20-18(17)16-6-3-13-27-16/h3,6,13-15H,1-2,4-5,7-12H2