N-[2-(5-bromanyl-2-methoxy-phenyl)ethyl]-4-phenyl-benzenesulfonamide

Systemtic Name: N-[2-(5-bromanyl-2-methoxy-phenyl)ethyl]-4-phenyl-benzenesulfonamide Openeye Name: N-[2-(5-bromo-2-methoxy-phenyl)ethyl]-4-phenyl-benzenesulfonamide CAS Name: N-[2-(5-bromo-2-methoxyphenyl)ethyl]-4-phenylbenzenesulfonamide IUPAC Name: N-[2-(5-bromo-2-methoxyphenyl)ethyl]-4-phenylbenzenesulfonamide Traditional Name: N-[2-(5-bromo-2-methoxy-phenyl)ethyl]-4-phenyl-benzenesulfonamide Formula: C21H20BrNO3S MolecularWeight: 446.3574

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)CCNS(=O)(=O)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)Br)CCNS(=O)(=O)C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H20BrNO3S/c1-26-21-12-9-19(22)15-18(21)13-14-23-27(24,25)20-10-7-17(8-11-20)16-5-3-2-4-6-16/h2-12,15,23H,13-14H2,1H3