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

Systemtic Name: N-[2,4-bis(2-methylbutan-2-yl)phenoxy]butane-1-sulfonamide Openeye Name: N-[2,4-bis(1,1-dimethylpropyl)phenoxy]butane-1-sulfonamide CAS Name: N-[2,4-bis(2-methylbutan-2-yl)phenoxy]-1-butanesulfonamide IUPAC Name: N-[2,4-bis(2-methylbutan-2-yl)phenoxy]butane-1-sulfonamide Traditional Name: N-(2,4-ditert-amylphenoxy)butane-1-sulfonamide Formula: C20H35NO3S MolecularWeight: 369.5618

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Descriptors Computed from Structure

Canonical SMILES:

CCCCS(=O)(=O)NOC1=C(C=C(C=C1)C(C)(C)CC)C(C)(C)CC

Isomeric SMILES

CCCCS(=O)(=O)NOC1=C(C=C(C=C1)C(C)(C)CC)C(C)(C)CC

InChI

InChI=1S/C20H35NO3S/c1-8-11-14-25(22,23)21-24-18-13-12-16(19(4,5)9-2)15-17(18)20(6,7)10-3/h12-13,15,21H,8-11,14H2,1-7H3