N-[4-[(4-bromanylphenoxy)methyl]phenyl]-4-methyl-3-(methylsulfonylamino)benzamide

Systemtic Name: N-[4-[(4-bromanylphenoxy)methyl]phenyl]-4-methyl-3-(methylsulfonylamino)benzamide Openeye Name: N-[4-[(4-bromophenoxy)methyl]phenyl]-3-(methanesulfonamido)-4-methyl-benzamide CAS Name: N-[4-[(4-bromophenoxy)methyl]phenyl]-3-(methanesulfonamido)-4-methylbenzamide IUPAC Name: N-[4-[(4-bromophenoxy)methyl]phenyl]-3-(methanesulfonamido)-4-methylbenzamide Traditional Name: N-[4-[(4-bromophenoxy)methyl]phenyl]-3-(methanesulfonamido)-4-methyl-benzamide Formula: C22H21BrN2O4S MolecularWeight: 489.38214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)COC3=CC=C(C=C3)Br)NS(=O)(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)COC3=CC=C(C=C3)Br)NS(=O)(=O)C

InChI

InChI=1S/C22H21BrN2O4S/c1-15-3-6-17(13-21(15)25-30(2,27)28)22(26)24-19-9-4-16(5-10-19)14-29-20-11-7-18(23)8-12-20/h3-13,25H,14H2,1-2H3,(H,24,26)