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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC(=C(C=C1)OCCCCS(=O)(=O)N)C(C)(C)CC

Isomeric SMILES

CCC(C)(C)C1=CC(=C(C=C1)OCCCCS(=O)(=O)N)C(C)(C)CC

InChI

InChI=1S/C20H35NO3S/c1-7-19(3,4)16-11-12-18(17(15-16)20(5,6)8-2)24-13-9-10-14-25(21,22)23/h11-12,15H,7-10,13-14H2,1-6H3,(H2,21,22,23)