N-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl]quinoline-8-sulfonamide

Systemtic Name: N-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl]quinoline-8-sulfonamide Openeye Name: N-[4-[2,4-bis(1,1-dimethylpropyl)phenoxy]butyl]quinoline-8-sulfonamide CAS Name: N-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl]-8-quinolinesulfonamide IUPAC Name: N-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl]quinoline-8-sulfonamide Traditional Name: N-[4-(2,4-ditert-amylphenoxy)butyl]quinoline-8-sulfonamide Formula: C29H40N2O3S MolecularWeight: 496.7045

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC(=C(C=C1)OCCCCNS(=O)(=O)C2=CC=CC3=C2N=CC=C3)C(C)(C)CC

Isomeric SMILES

CCC(C)(C)C1=CC(=C(C=C1)OCCCCNS(=O)(=O)C2=CC=CC3=C2N=CC=C3)C(C)(C)CC

InChI

InChI=1S/C29H40N2O3S/c1-7-28(3,4)23-16-17-25(24(21-23)29(5,6)8-2)34-20-10-9-19-31-35(32,33)26-15-11-13-22-14-12-18-30-27(22)26/h11-18,21,31H,7-10,19-20H2,1-6H3