N-[4-[(4-bromophenyl)sulfamoyl]phenyl]-2-methoxy-2-phenyl-ethanamide

Systemtic Name: N-[4-[(4-bromophenyl)sulfamoyl]phenyl]-2-methoxy-2-phenyl-ethanamide Openeye Name: N-[4-[(4-bromophenyl)sulfamoyl]phenyl]-2-methoxy-2-phenyl-acetamide CAS Name: N-[4-[(4-bromophenyl)sulfamoyl]phenyl]-2-methoxy-2-phenylacetamide IUPAC Name: N-[4-[(4-bromophenyl)sulfamoyl]phenyl]-2-methoxy-2-phenylacetamide Traditional Name: N-[4-[(4-bromophenyl)sulfamoyl]phenyl]-2-methoxy-2-phenyl-acetamide Formula: C21H19BrN2O4S MolecularWeight: 475.35556

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Descriptors Computed from Structure

Canonical SMILES:

COC(C1=CC=CC=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

COC(C1=CC=CC=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C21H19BrN2O4S/c1-28-20(15-5-3-2-4-6-15)21(25)23-17-11-13-19(14-12-17)29(26,27)24-18-9-7-16(22)8-10-18/h2-14,20,24H,1H3,(H,23,25)