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

Systemtic Name: 3-tert-butyl-1-cyclopentyl-N-(2,2-dimethoxyethyl)pyrazole-4-sulfonamide Openeye Name: 3-tert-butyl-1-cyclopentyl-N-(2,2-dimethoxyethyl)pyrazole-4-sulfonamide CAS Name: 3-tert-butyl-1-cyclopentyl-N-(2,2-dimethoxyethyl)-4-pyrazolesulfonamide IUPAC Name: 3-tert-butyl-1-cyclopentyl-N-(2,2-dimethoxyethyl)pyrazole-4-sulfonamide Traditional Name: 3-tert-butyl-1-cyclopentyl-N-(2,2-dimethoxyethyl)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)NCC(OC)OC)C2CCCC2

Isomeric SMILES

CC(C)(C)C1=NN(C=C1S(=O)(=O)NCC(OC)OC)C2CCCC2

InChI

InChI=1S/C16H29N3O4S/c1-16(2,3)15-13(11-19(18-15)12-8-6-7-9-12)24(20,21)17-10-14(22-4)23-5/h11-12,14,17H,6-10H2,1-5H3