3-tert-butyl-1-cyclopentyl-N-(2-morpholin-4-ylethyl)pyrazole-4-sulfonamide

Systemtic Name: 3-tert-butyl-1-cyclopentyl-N-(2-morpholin-4-ylethyl)pyrazole-4-sulfonamide Openeye Name: 3-tert-butyl-1-cyclopentyl-N-(2-morpholinoethyl)pyrazole-4-sulfonamide CAS Name: 3-tert-butyl-1-cyclopentyl-N-[2-(4-morpholinyl)ethyl]-4-pyrazolesulfonamide IUPAC Name: 3-tert-butyl-1-cyclopentyl-N-(2-morpholin-4-ylethyl)pyrazole-4-sulfonamide Traditional Name: 3-tert-butyl-1-cyclopentyl-N-(2-morpholinoethyl)pyrazole-4-sulfonamide Formula: C18H32N4O3S MolecularWeight: 384.53668

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C=C1S(=O)(=O)NCCN2CCOCC2)C3CCCC3

Isomeric SMILES

CC(C)(C)C1=NN(C=C1S(=O)(=O)NCCN2CCOCC2)C3CCCC3

InChI

InChI=1S/C18H32N4O3S/c1-18(2,3)17-16(14-22(20-17)15-6-4-5-7-15)26(23,24)19-8-9-21-10-12-25-13-11-21/h14-15,19H,4-13H2,1-3H3