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

Systemtic Name: 3-tert-butyl-1-phenyl-N-(phenylmethyl)-N-propan-2-yl-pyrazole-4-sulfonamide Openeye Name: N-benzyl-3-tert-butyl-N-isopropyl-1-phenyl-pyrazole-4-sulfonamide CAS Name: 3-tert-butyl-1-phenyl-N-(phenylmethyl)-N-propan-2-yl-4-pyrazolesulfonamide IUPAC Name: N-benzyl-3-tert-butyl-1-phenyl-N-propan-2-ylpyrazole-4-sulfonamide Traditional Name: N-benzyl-3-tert-butyl-N-isopropyl-1-phenyl-pyrazole-4-sulfonamide Formula: C23H29N3O2S MolecularWeight: 411.56026

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC1=CC=CC=C1)S(=O)(=O)C2=CN(N=C2C(C)(C)C)C3=CC=CC=C3

Isomeric SMILES

CC(C)N(CC1=CC=CC=C1)S(=O)(=O)C2=CN(N=C2C(C)(C)C)C3=CC=CC=C3

InChI

InChI=1S/C23H29N3O2S/c1-18(2)26(16-19-12-8-6-9-13-19)29(27,28)21-17-25(20-14-10-7-11-15-20)24-22(21)23(3,4)5/h6-15,17-18H,16H2,1-5H3