N-[3-[(4-bromophenyl)sulfamoyl]-4-methyl-phenyl]-3-(furan-2-yl)propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCC2=CC=CO2)S(=O)(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCC2=CC=CO2)S(=O)(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C20H19BrN2O4S/c1-14-4-7-17(22-20(24)11-10-18-3-2-12-27-18)13-19(14)28(25,26)23-16-8-5-15(21)6-9-16/h2-9,12-13,23H,10-11H2,1H3,(H,22,24)