N-[3-[(4-bromophenyl)sulfamoyl]-4-methyl-phenyl]-2-methoxy-ethanamide

Systemtic Name: N-[3-[(4-bromophenyl)sulfamoyl]-4-methyl-phenyl]-2-methoxy-ethanamide Openeye Name: N-[3-[(4-bromophenyl)sulfamoyl]-4-methyl-phenyl]-2-methoxy-acetamide CAS Name: N-[3-[(4-bromophenyl)sulfamoyl]-4-methylphenyl]-2-methoxyacetamide IUPAC Name: N-[3-[(4-bromophenyl)sulfamoyl]-4-methylphenyl]-2-methoxyacetamide Traditional Name: N-[3-[(4-bromophenyl)sulfamoyl]-4-methyl-phenyl]-2-methoxy-acetamide Formula: C16H17BrN2O4S MolecularWeight: 413.28618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)COC)S(=O)(=O)NC2=CC=C(C=C2)Br

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)COC)S(=O)(=O)NC2=CC=C(C=C2)Br

InChI

InChI=1S/C16H17BrN2O4S/c1-11-3-6-14(18-16(20)10-23-2)9-15(11)24(21,22)19-13-7-4-12(17)5-8-13/h3-9,19H,10H2,1-2H3,(H,18,20)