N-[(5-bromanyl-2-methoxy-phenyl)methyl]-3,4-diethoxy-N-methyl-benzenesulfonamide

Systemtic Name: N-[(5-bromanyl-2-methoxy-phenyl)methyl]-3,4-diethoxy-N-methyl-benzenesulfonamide Openeye Name: N-[(5-bromo-2-methoxy-phenyl)methyl]-3,4-diethoxy-N-methyl-benzenesulfonamide CAS Name: N-[(5-bromo-2-methoxyphenyl)methyl]-3,4-diethoxy-N-methylbenzenesulfonamide IUPAC Name: N-[(5-bromo-2-methoxyphenyl)methyl]-3,4-diethoxy-N-methylbenzenesulfonamide Traditional Name: N-(5-bromo-2-methoxy-benzyl)-3,4-diethoxy-N-methyl-benzenesulfonamide Formula: C19H24BrNO5S MolecularWeight: 458.36656

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)N(C)CC2=C(C=CC(=C2)Br)OC)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)N(C)CC2=C(C=CC(=C2)Br)OC)OCC

InChI

InChI=1S/C19H24BrNO5S/c1-5-25-18-10-8-16(12-19(18)26-6-2)27(22,23)21(3)13-14-11-15(20)7-9-17(14)24-4/h7-12H,5-6,13H2,1-4H3