N-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl]butane-1-sulfonamide

Systemtic Name: N-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl]butane-1-sulfonamide Openeye Name: N-[4-[2,4-bis(1,1-dimethylpropyl)phenoxy]butyl]butane-1-sulfonamide CAS Name: N-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl]-1-butanesulfonamide IUPAC Name: N-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl]butane-1-sulfonamide Traditional Name: N-[4-(2,4-ditert-amylphenoxy)butyl]butane-1-sulfonamide Formula: C24H43NO3S MolecularWeight: 425.66812

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Descriptors Computed from Structure

Canonical SMILES:

CCCCS(=O)(=O)NCCCCOC1=C(C=C(C=C1)C(C)(C)CC)C(C)(C)CC

Isomeric SMILES

CCCCS(=O)(=O)NCCCCOC1=C(C=C(C=C1)C(C)(C)CC)C(C)(C)CC

InChI

InChI=1S/C24H43NO3S/c1-8-11-18-29(26,27)25-16-12-13-17-28-22-15-14-20(23(4,5)9-2)19-21(22)24(6,7)10-3/h14-15,19,25H,8-13,16-18H2,1-7H3