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

Systemtic Name: 3-tert-butyl-N-methyl-N-(1-methylpiperidin-4-yl)-1-(phenylmethyl)pyrazole-4-sulfonamide Openeye Name: 1-benzyl-3-tert-butyl-N-methyl-N-(1-methyl-4-piperidyl)pyrazole-4-sulfonamide CAS Name: 3-tert-butyl-N-methyl-N-(1-methyl-4-piperidinyl)-1-(phenylmethyl)-4-pyrazolesulfonamide IUPAC Name: 1-benzyl-3-tert-butyl-N-methyl-N-(1-methylpiperidin-4-yl)pyrazole-4-sulfonamide Traditional Name: 1-benzyl-3-tert-butyl-N-methyl-N-(1-methyl-4-piperidyl)pyrazole-4-sulfonamide Formula: C21H32N4O2S MolecularWeight: 404.56938

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C=C1S(=O)(=O)N(C)C2CCN(CC2)C)CC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C1=NN(C=C1S(=O)(=O)N(C)C2CCN(CC2)C)CC3=CC=CC=C3

InChI

InChI=1S/C21H32N4O2S/c1-21(2,3)20-19(16-25(22-20)15-17-9-7-6-8-10-17)28(26,27)24(5)18-11-13-23(4)14-12-18/h6-10,16,18H,11-15H2,1-5H3