3-tert-butyl-N-(phenylmethyl)-N,1-di(propan-2-yl)pyrazole-4-sulfonamide

Systemtic Name: 3-tert-butyl-N-(phenylmethyl)-N,1-di(propan-2-yl)pyrazole-4-sulfonamide Openeye Name: N-benzyl-3-tert-butyl-N,1-diisopropyl-pyrazole-4-sulfonamide CAS Name: 3-tert-butyl-N-(phenylmethyl)-N,1-di(propan-2-yl)-4-pyrazolesulfonamide IUPAC Name: N-benzyl-3-tert-butyl-N,1-di(propan-2-yl)pyrazole-4-sulfonamide Traditional Name: N-benzyl-3-tert-butyl-N,1-diisopropyl-pyrazole-4-sulfonamide Formula: C20H31N3O2S MolecularWeight: 377.54404

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C=C(C(=N1)C(C)(C)C)S(=O)(=O)N(CC2=CC=CC=C2)C(C)C

Isomeric SMILES

CC(C)N1C=C(C(=N1)C(C)(C)C)S(=O)(=O)N(CC2=CC=CC=C2)C(C)C

InChI

InChI=1S/C20H31N3O2S/c1-15(2)22-14-18(19(21-22)20(5,6)7)26(24,25)23(16(3)4)13-17-11-9-8-10-12-17/h8-12,14-16H,13H2,1-7H3