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

Systemtic Name: 3-bromanyl-4-methoxy-N-[4-[methyl-(phenylmethyl)sulfamoyl]phenyl]benzamide Openeye Name: N-[4-[benzyl(methyl)sulfamoyl]phenyl]-3-bromo-4-methoxy-benzamide CAS Name: 3-bromo-4-methoxy-N-[4-[methyl-(phenylmethyl)sulfamoyl]phenyl]benzamide IUPAC Name: N-[4-[benzyl(methyl)sulfamoyl]phenyl]-3-bromo-4-methoxybenzamide Traditional Name: N-[4-[benzyl(methyl)sulfamoyl]phenyl]-3-bromo-4-methoxy-benzamide Formula: C22H21BrN2O4S MolecularWeight: 489.38214

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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)OC)Br

Isomeric SMILES

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

InChI

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