N-[2-(3-bromanyl-4-methoxy-phenyl)ethyl]-2,3,4,5,6-pentamethyl-benzenesulfonamide

Systemtic Name: N-[2-(3-bromanyl-4-methoxy-phenyl)ethyl]-2,3,4,5,6-pentamethyl-benzenesulfonamide Openeye Name: N-[2-(3-bromo-4-methoxy-phenyl)ethyl]-2,3,4,5,6-pentamethyl-benzenesulfonamide CAS Name: N-[2-(3-bromo-4-methoxyphenyl)ethyl]-2,3,4,5,6-pentamethylbenzenesulfonamide IUPAC Name: N-[2-(3-bromo-4-methoxyphenyl)ethyl]-2,3,4,5,6-pentamethylbenzenesulfonamide Traditional Name: N-[2-(3-bromo-4-methoxy-phenyl)ethyl]-2,3,4,5,6-pentamethyl-benzenesulfonamide Formula: C20H26BrNO3S MolecularWeight: 440.39434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)C)S(=O)(=O)NCCC2=CC(=C(C=C2)OC)Br)C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1C)C)S(=O)(=O)NCCC2=CC(=C(C=C2)OC)Br)C)C

InChI

InChI=1S/C20H26BrNO3S/c1-12-13(2)15(4)20(16(5)14(12)3)26(23,24)22-10-9-17-7-8-19(25-6)18(21)11-17/h7-8,11,22H,9-10H2,1-6H3