2-bromanyl-N-[(4-methoxyphenyl)methyl]-N-(1-phenylmethoxybut-3-en-2-yl)benzenesulfonamide

Systemtic Name: 2-bromanyl-N-[(4-methoxyphenyl)methyl]-N-(1-phenylmethoxybut-3-en-2-yl)benzenesulfonamide Openeye Name: N-[1-(benzyloxymethyl)allyl]-2-bromo-N-[(4-methoxyphenyl)methyl]benzenesulfonamide CAS Name: 2-bromo-N-[(4-methoxyphenyl)methyl]-N-(1-phenylmethoxybut-3-en-2-yl)benzenesulfonamide IUPAC Name: 2-bromo-N-[(4-methoxyphenyl)methyl]-N-(1-phenylmethoxybut-3-en-2-yl)benzenesulfonamide Traditional Name: N-[1-(benzoxymethyl)allyl]-2-bromo-N-p-anisyl-benzenesulfonamide Formula: C25H26BrNO4S MolecularWeight: 516.44724

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(C(COCC2=CC=CC=C2)C=C)S(=O)(=O)C3=CC=CC=C3Br

Isomeric SMILES

COC1=CC=C(C=C1)CN(C(COCC2=CC=CC=C2)C=C)S(=O)(=O)C3=CC=CC=C3Br

InChI

InChI=1S/C25H26BrNO4S/c1-3-22(19-31-18-21-9-5-4-6-10-21)27(17-20-13-15-23(30-2)16-14-20)32(28,29)25-12-8-7-11-24(25)26/h3-16,22H,1,17-19H2,2H3