N-[2,5-bis(2-methylbutan-2-yl)phenoxy]propane-1-sulfonamide

Systemtic Name: N-[2,5-bis(2-methylbutan-2-yl)phenoxy]propane-1-sulfonamide Openeye Name: N-[2,5-bis(1,1-dimethylpropyl)phenoxy]propane-1-sulfonamide CAS Name: N-[2,5-bis(2-methylbutan-2-yl)phenoxy]-1-propanesulfonamide IUPAC Name: N-[2,5-bis(2-methylbutan-2-yl)phenoxy]propane-1-sulfonamide Traditional Name: N-(2,5-ditert-amylphenoxy)propane-1-sulfonamide Formula: C19H33NO3S MolecularWeight: 355.53522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H33NO3S/c1-8-13-24(21,22)20-23-17-14-15(18(4,5)9-2)11-12-16(17)19(6,7)10-3/h11-12,14,20H,8-10,13H2,1-7H3