N-[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]thiophene-2-sulfonamide

Systemtic Name: N-[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]thiophene-2-sulfonamide Openeye Name: N-[4-[4-(1,1-dimethylpropyl)phenoxy]phenyl]thiophene-2-sulfonamide CAS Name: N-[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]-2-thiophenesulfonamide IUPAC Name: N-[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]thiophene-2-sulfonamide Traditional Name: N-[4-(4-tert-amylphenoxy)phenyl]thiophene-2-sulfonamide Formula: C21H23NO3S2 MolecularWeight: 401.54222

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)OC2=CC=C(C=C2)NS(=O)(=O)C3=CC=CS3

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)OC2=CC=C(C=C2)NS(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C21H23NO3S2/c1-4-21(2,3)16-7-11-18(12-8-16)25-19-13-9-17(10-14-19)22-27(23,24)20-6-5-15-26-20/h5-15,22H,4H2,1-3H3