N-[2-(5-bromanyl-8-methoxy-7-methyl-1,2,3,4-tetrahydronaphthalen-1-yl)ethyl]-N-methyl-1-phenyl-methanesulfonamide

Systemtic Name: N-[2-(5-bromanyl-8-methoxy-7-methyl-1,2,3,4-tetrahydronaphthalen-1-yl)ethyl]-N-methyl-1-phenyl-methanesulfonamide Openeye Name: N-[2-(5-bromo-8-methoxy-7-methyl-tetralin-1-yl)ethyl]-N-methyl-1-phenyl-methanesulfonamide CAS Name: N-[2-(5-bromo-8-methoxy-7-methyl-1,2,3,4-tetrahydronaphthalen-1-yl)ethyl]-N-methyl-1-phenylmethanesulfonamide IUPAC Name: N-[2-(5-bromo-8-methoxy-7-methyl-1,2,3,4-tetrahydronaphthalen-1-yl)ethyl]-N-methyl-1-phenylmethanesulfonamide Traditional Name: N-[2-(5-bromo-8-methoxy-7-methyl-tetralin-1-yl)ethyl]-N-methyl-1-phenyl-methanesulfonamide Formula: C22H28BrNO3S MolecularWeight: 466.43162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2CCCC(C2=C1OC)CCN(C)S(=O)(=O)CC3=CC=CC=C3)Br

Isomeric SMILES

CC1=CC(=C2CCCC(C2=C1OC)CCN(C)S(=O)(=O)CC3=CC=CC=C3)Br

InChI

InChI=1S/C22H28BrNO3S/c1-16-14-20(23)19-11-7-10-18(21(19)22(16)27-3)12-13-24(2)28(25,26)15-17-8-5-4-6-9-17/h4-6,8-9,14,18H,7,10-13,15H2,1-3H3