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

Systemtic Name: 3-bromanyl-N-[4-[methyl(phenyl)sulfamoyl]phenyl]-4-propoxy-benzamide Openeye Name: 3-bromo-N-[4-[methyl(phenyl)sulfamoyl]phenyl]-4-propoxy-benzamide CAS Name: 3-bromo-N-[4-[methyl(phenyl)sulfamoyl]phenyl]-4-propoxybenzamide IUPAC Name: 3-bromo-N-[4-[methyl(phenyl)sulfamoyl]phenyl]-4-propoxybenzamide Traditional Name: 3-bromo-N-[4-[methyl(phenyl)sulfamoyl]phenyl]-4-propoxy-benzamide Formula: C23H23BrN2O4S MolecularWeight: 503.40872

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N(C)C3=CC=CC=C3)Br

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N(C)C3=CC=CC=C3)Br

InChI

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