4-chloranyl-N-[4-[(5-ethanoyl-2-methoxy-phenyl)methoxy]phenyl]-N-methyl-benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[4-[(5-ethanoyl-2-methoxy-phenyl)methoxy]phenyl]-N-methyl-benzenesulfonamide Openeye Name: N-[4-[(5-acetyl-2-methoxy-phenyl)methoxy]phenyl]-4-chloro-N-methyl-benzenesulfonamide CAS Name: N-[4-[(5-acetyl-2-methoxyphenyl)methoxy]phenyl]-4-chloro-N-methylbenzenesulfonamide IUPAC Name: N-[4-[(5-acetyl-2-methoxyphenyl)methoxy]phenyl]-4-chloro-N-methylbenzenesulfonamide Traditional Name: N-[4-(5-acetyl-2-methoxy-benzyl)oxyphenyl]-4-chloro-N-methyl-benzenesulfonamide Formula: C23H22ClNO5S MolecularWeight: 459.94248

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)COC2=CC=C(C=C2)N(C)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)COC2=CC=C(C=C2)N(C)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H22ClNO5S/c1-16(26)17-4-13-23(29-3)18(14-17)15-30-21-9-7-20(8-10-21)25(2)31(27,28)22-11-5-19(24)6-12-22/h4-14H,15H2,1-3H3