N-[(5-bromanyl-2-methoxy-phenyl)methyl]-N-methyl-4-(phenylsulfamoyl)benzamide

Systemtic Name: N-[(5-bromanyl-2-methoxy-phenyl)methyl]-N-methyl-4-(phenylsulfamoyl)benzamide Openeye Name: N-[(5-bromo-2-methoxy-phenyl)methyl]-N-methyl-4-(phenylsulfamoyl)benzamide CAS Name: N-[(5-bromo-2-methoxyphenyl)methyl]-N-methyl-4-(phenylsulfamoyl)benzamide IUPAC Name: N-[(5-bromo-2-methoxyphenyl)methyl]-N-methyl-4-(phenylsulfamoyl)benzamide Traditional Name: N-(5-bromo-2-methoxy-benzyl)-N-methyl-4-(phenylsulfamoyl)benzamide Formula: C22H21BrN2O4S MolecularWeight: 489.38214

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C=CC(=C1)Br)OC)C(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3

Isomeric SMILES

CN(CC1=C(C=CC(=C1)Br)OC)C(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3

InChI

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