N-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl]-5-chloranyl-thiophene-2-sulfonamide

Systemtic Name: N-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl]-5-chloranyl-thiophene-2-sulfonamide Openeye Name: N-[4-[2,4-bis(1,1-dimethylpropyl)phenoxy]butyl]-5-chloro-thiophene-2-sulfonamide CAS Name: N-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl]-5-chloro-2-thiophenesulfonamide IUPAC Name: N-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl]-5-chlorothiophene-2-sulfonamide Traditional Name: 5-chloro-N-[4-(2,4-ditert-amylphenoxy)butyl]thiophene-2-sulfonamide Formula: C24H36ClNO3S2 MolecularWeight: 486.13054

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC(=C(C=C1)OCCCCNS(=O)(=O)C2=CC=C(S2)Cl)C(C)(C)CC

Isomeric SMILES

CCC(C)(C)C1=CC(=C(C=C1)OCCCCNS(=O)(=O)C2=CC=C(S2)Cl)C(C)(C)CC

InChI

InChI=1S/C24H36ClNO3S2/c1-7-23(3,4)18-11-12-20(19(17-18)24(5,6)8-2)29-16-10-9-15-26-31(27,28)22-14-13-21(25)30-22/h11-14,17,26H,7-10,15-16H2,1-6H3