3-tert-butyl-1-cyclopentyl-N,N-bis(2-methoxyethyl)pyrazole-4-sulfonamide

Systemtic Name: 3-tert-butyl-1-cyclopentyl-N,N-bis(2-methoxyethyl)pyrazole-4-sulfonamide Openeye Name: 3-tert-butyl-1-cyclopentyl-N,N-bis(2-methoxyethyl)pyrazole-4-sulfonamide CAS Name: 3-tert-butyl-1-cyclopentyl-N,N-bis(2-methoxyethyl)-4-pyrazolesulfonamide IUPAC Name: 3-tert-butyl-1-cyclopentyl-N,N-bis(2-methoxyethyl)pyrazole-4-sulfonamide Traditional Name: 3-tert-butyl-1-cyclopentyl-N,N-bis(2-methoxyethyl)pyrazole-4-sulfonamide Formula: C18H33N3O4S MolecularWeight: 387.53732

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C=C1S(=O)(=O)N(CCOC)CCOC)C2CCCC2

Isomeric SMILES

CC(C)(C)C1=NN(C=C1S(=O)(=O)N(CCOC)CCOC)C2CCCC2

InChI

InChI=1S/C18H33N3O4S/c1-18(2,3)17-16(14-21(19-17)15-8-6-7-9-15)26(22,23)20(10-12-24-4)11-13-25-5/h14-15H,6-13H2,1-5H3