N-[4-[2,4-bis(2-methylbutan-2-yloxy)phenyl]butyl]quinoline-8-sulfonamide

Systemtic Name: N-[4-[2,4-bis(2-methylbutan-2-yloxy)phenyl]butyl]quinoline-8-sulfonamide Openeye Name: N-[4-[2,4-bis(1,1-dimethylpropoxy)phenyl]butyl]quinoline-8-sulfonamide CAS Name: N-[4-[2,4-bis(2-methylbutan-2-yloxy)phenyl]butyl]-8-quinolinesulfonamide IUPAC Name: N-[4-[2,4-bis(2-methylbutan-2-yloxy)phenyl]butyl]quinoline-8-sulfonamide Traditional Name: N-[4-(2,4-ditert-amyloxyphenyl)butyl]quinoline-8-sulfonamide Formula: C29H40N2O4S MolecularWeight: 512.7039

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)OC1=CC(=C(C=C1)CCCCNS(=O)(=O)C2=CC=CC3=C2N=CC=C3)OC(C)(C)CC

Isomeric SMILES

CCC(C)(C)OC1=CC(=C(C=C1)CCCCNS(=O)(=O)C2=CC=CC3=C2N=CC=C3)OC(C)(C)CC

InChI

InChI=1S/C29H40N2O4S/c1-7-28(3,4)34-24-18-17-22(25(21-24)35-29(5,6)8-2)13-9-10-20-31-36(32,33)26-16-11-14-23-15-12-19-30-27(23)26/h11-12,14-19,21,31H,7-10,13,20H2,1-6H3