5-bromanyl-2-ethoxy-N-[4-[methyl-(phenylmethyl)sulfamoyl]phenyl]benzamide

Systemtic Name: 5-bromanyl-2-ethoxy-N-[4-[methyl-(phenylmethyl)sulfamoyl]phenyl]benzamide Openeye Name: N-[4-[benzyl(methyl)sulfamoyl]phenyl]-5-bromo-2-ethoxy-benzamide CAS Name: 5-bromo-2-ethoxy-N-[4-[methyl-(phenylmethyl)sulfamoyl]phenyl]benzamide IUPAC Name: N-[4-[benzyl(methyl)sulfamoyl]phenyl]-5-bromo-2-ethoxybenzamide Traditional Name: N-[4-[benzyl(methyl)sulfamoyl]phenyl]-5-bromo-2-ethoxy-benzamide Formula: C23H23BrN2O4S MolecularWeight: 503.40872

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N(C)CC3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N(C)CC3=CC=CC=C3

InChI

InChI=1S/C23H23BrN2O4S/c1-3-30-22-14-9-18(24)15-21(22)23(27)25-19-10-12-20(13-11-19)31(28,29)26(2)16-17-7-5-4-6-8-17/h4-15H,3,16H2,1-2H3,(H,25,27)