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

Systemtic Name: 3-tert-butyl-N-[2-(2-hydroxyethyloxy)ethyl]-1-(phenylmethyl)pyrazole-4-sulfonamide Openeye Name: 1-benzyl-3-tert-butyl-N-[2-(2-hydroxyethoxy)ethyl]pyrazole-4-sulfonamide CAS Name: 3-tert-butyl-N-[2-(2-hydroxyethoxy)ethyl]-1-(phenylmethyl)-4-pyrazolesulfonamide IUPAC Name: 1-benzyl-3-tert-butyl-N-[2-(2-hydroxyethoxy)ethyl]pyrazole-4-sulfonamide Traditional Name: 1-benzyl-3-tert-butyl-N-[2-(2-hydroxyethoxy)ethyl]pyrazole-4-sulfonamide Formula: C18H27N3O4S MolecularWeight: 381.48968

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C=C1S(=O)(=O)NCCOCCO)CC2=CC=CC=C2

Isomeric SMILES

CC(C)(C)C1=NN(C=C1S(=O)(=O)NCCOCCO)CC2=CC=CC=C2

InChI

InChI=1S/C18H27N3O4S/c1-18(2,3)17-16(26(23,24)19-9-11-25-12-10-22)14-21(20-17)13-15-7-5-4-6-8-15/h4-8,14,19,22H,9-13H2,1-3H3