1-(4-bromophenyl)-N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]cyclopropane-1-carboxamide

Systemtic Name: 1-(4-bromophenyl)-N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]cyclopropane-1-carboxamide Openeye Name: 1-(4-bromophenyl)-N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]cyclopropanecarboxamide CAS Name: 1-(4-bromophenyl)-N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]-1-cyclopropanecarboxamide IUPAC Name: 1-(4-bromophenyl)-N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]cyclopropane-1-carboxamide Traditional Name: 1-(4-bromophenyl)-N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]cyclopropanecarboxamide Formula: C20H23BrN2O4S MolecularWeight: 467.37662

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C2(CC2)C3=CC=C(C=C3)Br)S(=O)(=O)N(C)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)C2(CC2)C3=CC=C(C=C3)Br)S(=O)(=O)N(C)C

InChI

InChI=1S/C20H23BrN2O4S/c1-4-27-17-10-9-16(13-18(17)28(25,26)23(2)3)22-19(24)20(11-12-20)14-5-7-15(21)8-6-14/h5-10,13H,4,11-12H2,1-3H3,(H,22,24)