1-(4-bromophenyl)-N-[5-(dimethylsulfamoyl)-2,3-dimethyl-phenyl]cyclopropane-1-carboxamide

Systemtic Name: 1-(4-bromophenyl)-N-[5-(dimethylsulfamoyl)-2,3-dimethyl-phenyl]cyclopropane-1-carboxamide Openeye Name: 1-(4-bromophenyl)-N-[5-(dimethylsulfamoyl)-2,3-dimethyl-phenyl]cyclopropanecarboxamide CAS Name: 1-(4-bromophenyl)-N-[5-(dimethylsulfamoyl)-2,3-dimethylphenyl]-1-cyclopropanecarboxamide IUPAC Name: 1-(4-bromophenyl)-N-[5-(dimethylsulfamoyl)-2,3-dimethylphenyl]cyclopropane-1-carboxamide Traditional Name: 1-(4-bromophenyl)-N-[5-(dimethylsulfamoyl)-2,3-dimethyl-phenyl]cyclopropanecarboxamide Formula: C20H23BrN2O3S MolecularWeight: 451.37722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C)NC(=O)C2(CC2)C3=CC=C(C=C3)Br)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=CC(=CC(=C1C)NC(=O)C2(CC2)C3=CC=C(C=C3)Br)S(=O)(=O)N(C)C

InChI

InChI=1S/C20H23BrN2O3S/c1-13-11-17(27(25,26)23(3)4)12-18(14(13)2)22-19(24)20(9-10-20)15-5-7-16(21)8-6-15/h5-8,11-12H,9-10H2,1-4H3,(H,22,24)