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

Systemtic Name: N-[2-(3-bromanyl-4-methoxy-phenyl)ethyl]-4-pentyl-benzenesulfonamide Openeye Name: N-[2-(3-bromo-4-methoxy-phenyl)ethyl]-4-pentyl-benzenesulfonamide CAS Name: N-[2-(3-bromo-4-methoxyphenyl)ethyl]-4-pentylbenzenesulfonamide IUPAC Name: N-[2-(3-bromo-4-methoxyphenyl)ethyl]-4-pentylbenzenesulfonamide Traditional Name: 4-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:

CCCCCC1=CC=C(C=C1)S(=O)(=O)NCCC2=CC(=C(C=C2)OC)Br

Isomeric SMILES

CCCCCC1=CC=C(C=C1)S(=O)(=O)NCCC2=CC(=C(C=C2)OC)Br

InChI

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