3-[(4-bromanylphenoxy)methyl]-4-methoxy-N-[4-[(2-methylphenyl)sulfamoyl]phenyl]benzamide

Systemtic Name: 3-[(4-bromanylphenoxy)methyl]-4-methoxy-N-[4-[(2-methylphenyl)sulfamoyl]phenyl]benzamide Openeye Name: 3-[(4-bromophenoxy)methyl]-4-methoxy-N-[4-(o-tolylsulfamoyl)phenyl]benzamide CAS Name: 3-[(4-bromophenoxy)methyl]-4-methoxy-N-[4-[(2-methylphenyl)sulfamoyl]phenyl]benzamide IUPAC Name: 3-[(4-bromophenoxy)methyl]-4-methoxy-N-[4-[(2-methylphenyl)sulfamoyl]phenyl]benzamide Traditional Name: 3-[(4-bromophenoxy)methyl]-4-methoxy-N-[4-(o-tolylsulfamoyl)phenyl]benzamide Formula: C28H25BrN2O5S MolecularWeight: 581.4775

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)OC)COC4=CC=C(C=C4)Br

Isomeric SMILES

CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)OC)COC4=CC=C(C=C4)Br

InChI

InChI=1S/C28H25BrN2O5S/c1-19-5-3-4-6-26(19)31-37(33,34)25-14-10-23(11-15-25)30-28(32)20-7-16-27(35-2)21(17-20)18-36-24-12-8-22(29)9-13-24/h3-17,31H,18H2,1-2H3,(H,30,32)