N-[3-[[5-(4-bromophenyl)furan-2-yl]methylsulfamoyl]-4-methyl-phenyl]ethanamide

Systemtic Name: N-[3-[[5-(4-bromophenyl)furan-2-yl]methylsulfamoyl]-4-methyl-phenyl]ethanamide Openeye Name: N-[3-[[5-(4-bromophenyl)-2-furyl]methylsulfamoyl]-4-methyl-phenyl]acetamide CAS Name: N-[3-[[5-(4-bromophenyl)-2-furanyl]methylsulfamoyl]-4-methylphenyl]acetamide IUPAC Name: N-[3-[[5-(4-bromophenyl)furan-2-yl]methylsulfamoyl]-4-methylphenyl]acetamide Traditional Name: N-[3-[[5-(4-bromophenyl)-2-furyl]methylsulfamoyl]-4-methyl-phenyl]acetamide Formula: C20H19BrN2O4S MolecularWeight: 463.34486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C)S(=O)(=O)NCC2=CC=C(O2)C3=CC=C(C=C3)Br

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C)S(=O)(=O)NCC2=CC=C(O2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C20H19BrN2O4S/c1-13-3-8-17(23-14(2)24)11-20(13)28(25,26)22-12-18-9-10-19(27-18)15-4-6-16(21)7-5-15/h3-11,22H,12H2,1-2H3,(H,23,24)