N-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl]-3,5-dimethyl-1-phenyl-pyrazole-4-sulfonamide

Systemtic Name: N-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl]-3,5-dimethyl-1-phenyl-pyrazole-4-sulfonamide Openeye Name: N-[4-[2,4-bis(1,1-dimethylpropyl)phenoxy]butyl]-3,5-dimethyl-1-phenyl-pyrazole-4-sulfonamide CAS Name: N-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl]-3,5-dimethyl-1-phenyl-4-pyrazolesulfonamide IUPAC Name: N-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl]-3,5-dimethyl-1-phenylpyrazole-4-sulfonamide Traditional Name: N-[4-(2,4-ditert-amylphenoxy)butyl]-3,5-dimethyl-1-phenyl-pyrazole-4-sulfonamide Formula: C31H45N3O3S MolecularWeight: 539.7723

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC(=C(C=C1)OCCCCNS(=O)(=O)C2=C(N(N=C2C)C3=CC=CC=C3)C)C(C)(C)CC

Isomeric SMILES

CCC(C)(C)C1=CC(=C(C=C1)OCCCCNS(=O)(=O)C2=C(N(N=C2C)C3=CC=CC=C3)C)C(C)(C)CC

InChI

InChI=1S/C31H45N3O3S/c1-9-30(5,6)25-18-19-28(27(22-25)31(7,8)10-2)37-21-15-14-20-32-38(35,36)29-23(3)33-34(24(29)4)26-16-12-11-13-17-26/h11-13,16-19,22,32H,9-10,14-15,20-21H2,1-8H3