N-[1-(3-bromophenyl)ethyl]-4-(2-methoxyethylsulfamoyl)benzamide

Systemtic Name: N-[1-(3-bromophenyl)ethyl]-4-(2-methoxyethylsulfamoyl)benzamide Openeye Name: N-[1-(3-bromophenyl)ethyl]-4-(2-methoxyethylsulfamoyl)benzamide CAS Name: N-[1-(3-bromophenyl)ethyl]-4-(2-methoxyethylsulfamoyl)benzamide IUPAC Name: N-[1-(3-bromophenyl)ethyl]-4-(2-methoxyethylsulfamoyl)benzamide Traditional Name: N-[1-(3-bromophenyl)ethyl]-4-(2-methoxyethylsulfamoyl)benzamide Formula: C18H21BrN2O4S MolecularWeight: 441.33934

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)Br)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NCCOC

Isomeric SMILES

CC(C1=CC(=CC=C1)Br)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NCCOC

InChI

InChI=1S/C18H21BrN2O4S/c1-13(15-4-3-5-16(19)12-15)21-18(22)14-6-8-17(9-7-14)26(23,24)20-10-11-25-2/h3-9,12-13,20H,10-11H2,1-2H3,(H,21,22)