3-tert-butyl-1-cyclopentyl-N-[2-(2-hydroxyethyloxy)ethyl]pyrazole-4-sulfonamide

Systemtic Name: 3-tert-butyl-1-cyclopentyl-N-[2-(2-hydroxyethyloxy)ethyl]pyrazole-4-sulfonamide Openeye Name: 3-tert-butyl-1-cyclopentyl-N-[2-(2-hydroxyethoxy)ethyl]pyrazole-4-sulfonamide CAS Name: 3-tert-butyl-1-cyclopentyl-N-[2-(2-hydroxyethoxy)ethyl]-4-pyrazolesulfonamide IUPAC Name: 3-tert-butyl-1-cyclopentyl-N-[2-(2-hydroxyethoxy)ethyl]pyrazole-4-sulfonamide Traditional Name: 3-tert-butyl-1-cyclopentyl-N-[2-(2-hydroxyethoxy)ethyl]pyrazole-4-sulfonamide Formula: C16H29N3O4S MolecularWeight: 359.48416

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C=C1S(=O)(=O)NCCOCCO)C2CCCC2

Isomeric SMILES

CC(C)(C)C1=NN(C=C1S(=O)(=O)NCCOCCO)C2CCCC2

InChI

InChI=1S/C16H29N3O4S/c1-16(2,3)15-14(12-19(18-15)13-6-4-5-7-13)24(21,22)17-8-10-23-11-9-20/h12-13,17,20H,4-11H2,1-3H3