3-tert-butyl-N-methyl-N-(1-methylpiperidin-4-yl)-1-propan-2-yl-pyrazole-4-sulfonamide

Systemtic Name: 3-tert-butyl-N-methyl-N-(1-methylpiperidin-4-yl)-1-propan-2-yl-pyrazole-4-sulfonamide Openeye Name: 3-tert-butyl-1-isopropyl-N-methyl-N-(1-methyl-4-piperidyl)pyrazole-4-sulfonamide CAS Name: 3-tert-butyl-N-methyl-N-(1-methyl-4-piperidinyl)-1-propan-2-yl-4-pyrazolesulfonamide IUPAC Name: 3-tert-butyl-N-methyl-N-(1-methylpiperidin-4-yl)-1-propan-2-ylpyrazole-4-sulfonamide Traditional Name: 3-tert-butyl-1-isopropyl-N-methyl-N-(1-methyl-4-piperidyl)pyrazole-4-sulfonamide Formula: C17H32N4O2S MolecularWeight: 356.52658

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C=C(C(=N1)C(C)(C)C)S(=O)(=O)N(C)C2CCN(CC2)C

Isomeric SMILES

CC(C)N1C=C(C(=N1)C(C)(C)C)S(=O)(=O)N(C)C2CCN(CC2)C

InChI

InChI=1S/C17H32N4O2S/c1-13(2)21-12-15(16(18-21)17(3,4)5)24(22,23)20(7)14-8-10-19(6)11-9-14/h12-14H,8-11H2,1-7H3