3-bromanyl-4-methoxy-N-[1-(4-methylphenyl)ethyl]benzenesulfonamide

Systemtic Name: 3-bromanyl-4-methoxy-N-[1-(4-methylphenyl)ethyl]benzenesulfonamide Openeye Name: 3-bromo-4-methoxy-N-[1-(p-tolyl)ethyl]benzenesulfonamide CAS Name: 3-bromo-4-methoxy-N-[1-(4-methylphenyl)ethyl]benzenesulfonamide IUPAC Name: 3-bromo-4-methoxy-N-[1-(4-methylphenyl)ethyl]benzenesulfonamide Traditional Name: 3-bromo-4-methoxy-N-[1-(p-tolyl)ethyl]benzenesulfonamide Formula: C16H18BrNO3S MolecularWeight: 384.28802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)NS(=O)(=O)C2=CC(=C(C=C2)OC)Br

Isomeric SMILES

CC1=CC=C(C=C1)C(C)NS(=O)(=O)C2=CC(=C(C=C2)OC)Br

InChI

InChI=1S/C16H18BrNO3S/c1-11-4-6-13(7-5-11)12(2)18-22(19,20)14-8-9-16(21-3)15(17)10-14/h4-10,12,18H,1-3H3