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N-[(2-bromanyl-5-methoxy-phenyl)methyl]-4-methyl-N-(4-methyl-2-prop-2-enyl-phenyl)benzenesulfonamide

N-[(2-bromanyl-5-methoxy-phenyl)methyl]-4-methyl-N-(4-methyl-2-prop-2-enyl-phenyl)benzenesulfonamide

Systemtic Name:N-[(2-bromanyl-5-methoxy-phenyl)methyl]-4-methyl-N-(4-methyl-2-prop-2-enyl-phenyl)benzenesulfonamide
Openeye Name:N-(2-allyl-4-methyl-phenyl)-N-[(2-bromo-5-methoxy-phenyl)methyl]-4-methyl-benzenesulfonamide
CAS Name:N-[(2-bromo-5-methoxyphenyl)methyl]-4-methyl-N-(4-methyl-2-prop-2-enylphenyl)benzenesulfonamide
IUPAC Name:N-[(2-bromo-5-methoxyphenyl)methyl]-4-methyl-N-(4-methyl-2-prop-2-enylphenyl)benzenesulfonamide
Traditional Name:N-(2-allyl-4-methyl-phenyl)-N-(2-bromo-5-methoxy-benzyl)-4-methyl-benzenesulfonamide
Formula: C25H26BrNO3S
MolecularWeight: 500.44784
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=C(C=CC(=C2)OC)Br)C3=C(C=C(C=C3)C)CC=C


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=C(C=CC(=C2)OC)Br)C3=C(C=C(C=C3)C)CC=C


InChI

InChI=1S/C25H26BrNO3S/c1-5-6-20-15-19(3)9-14-25(20)27(17-21-16-22(30-4)10-13-24(21)26)31(28,29)23-11-7-18(2)8-12-23/h5,7-16H,1,6,17H2,2-4H3


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