3-bromanyl-4-(2-methoxyethoxy)-N-[4-[methyl-(phenylmethyl)sulfamoyl]phenyl]benzamide

Systemtic Name: 3-bromanyl-4-(2-methoxyethoxy)-N-[4-[methyl-(phenylmethyl)sulfamoyl]phenyl]benzamide Openeye Name: N-[4-[benzyl(methyl)sulfamoyl]phenyl]-3-bromo-4-(2-methoxyethoxy)benzamide CAS Name: 3-bromo-4-(2-methoxyethoxy)-N-[4-[methyl-(phenylmethyl)sulfamoyl]phenyl]benzamide IUPAC Name: N-[4-[benzyl(methyl)sulfamoyl]phenyl]-3-bromo-4-(2-methoxyethoxy)benzamide Traditional Name: N-[4-[benzyl(methyl)sulfamoyl]phenyl]-3-bromo-4-(2-methoxyethoxy)benzamide Formula: C24H25BrN2O5S MolecularWeight: 533.4347

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)OCCOC)Br

Isomeric SMILES

CN(CC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)OCCOC)Br

InChI

InChI=1S/C24H25BrN2O5S/c1-27(17-18-6-4-3-5-7-18)33(29,30)21-11-9-20(10-12-21)26-24(28)19-8-13-23(22(25)16-19)32-15-14-31-2/h3-13,16H,14-15,17H2,1-2H3,(H,26,28)