3-(3-bromanylphenoxy)-N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]propanamide

Systemtic Name: 3-(3-bromanylphenoxy)-N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]propanamide Openeye Name: 3-(3-bromophenoxy)-N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]propanamide CAS Name: 3-(3-bromophenoxy)-N-[3-(dimethylsulfamoyl)-4-methoxyphenyl]propanamide IUPAC Name: 3-(3-bromophenoxy)-N-[3-(dimethylsulfamoyl)-4-methoxyphenyl]propanamide Traditional Name: 3-(3-bromophenoxy)-N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]propionamide Formula: C18H21BrN2O5S MolecularWeight: 457.33874

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)CCOC2=CC(=CC=C2)Br)OC

Isomeric SMILES

CN(C)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)CCOC2=CC(=CC=C2)Br)OC

InChI

InChI=1S/C18H21BrN2O5S/c1-21(2)27(23,24)17-12-14(7-8-16(17)25-3)20-18(22)9-10-26-15-6-4-5-13(19)11-15/h4-8,11-12H,9-10H2,1-3H3,(H,20,22)