N-[2-(3-bromanyl-4-methoxy-phenyl)ethyl]-4-(2-methylbutan-2-yl)benzenesulfonamide

Systemtic Name: N-[2-(3-bromanyl-4-methoxy-phenyl)ethyl]-4-(2-methylbutan-2-yl)benzenesulfonamide Openeye Name: N-[2-(3-bromo-4-methoxy-phenyl)ethyl]-4-(1,1-dimethylpropyl)benzenesulfonamide CAS Name: N-[2-(3-bromo-4-methoxyphenyl)ethyl]-4-(2-methylbutan-2-yl)benzenesulfonamide IUPAC Name: N-[2-(3-bromo-4-methoxyphenyl)ethyl]-4-(2-methylbutan-2-yl)benzenesulfonamide Traditional Name: 4-tert-amyl-N-[2-(3-bromo-4-methoxy-phenyl)ethyl]benzenesulfonamide Formula: C20H26BrNO3S MolecularWeight: 440.39434

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NCCC2=CC(=C(C=C2)OC)Br

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NCCC2=CC(=C(C=C2)OC)Br

InChI

InChI=1S/C20H26BrNO3S/c1-5-20(2,3)16-7-9-17(10-8-16)26(23,24)22-13-12-15-6-11-19(25-4)18(21)14-15/h6-11,14,22H,5,12-13H2,1-4H3