2-(4-bromophenyl)sulfanyl-N-[4-(1-methoxypropan-2-ylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-(4-bromophenyl)sulfanyl-N-[4-(1-methoxypropan-2-ylsulfamoyl)phenyl]ethanamide Openeye Name: 2-(4-bromophenyl)sulfanyl-N-[4-[(2-methoxy-1-methyl-ethyl)sulfamoyl]phenyl]acetamide CAS Name: 2-[(4-bromophenyl)thio]-N-[4-(1-methoxypropan-2-ylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(4-bromophenyl)sulfanyl-N-[4-(1-methoxypropan-2-ylsulfamoyl)phenyl]acetamide Traditional Name: 2-[(4-bromophenyl)thio]-N-[4-[(2-methoxy-1-methyl-ethyl)sulfamoyl]phenyl]acetamide Formula: C18H21BrN2O4S2 MolecularWeight: 473.40434

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)CSC2=CC=C(C=C2)Br

Isomeric SMILES

CC(COC)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)CSC2=CC=C(C=C2)Br

InChI

InChI=1S/C18H21BrN2O4S2/c1-13(11-25-2)21-27(23,24)17-9-5-15(6-10-17)20-18(22)12-26-16-7-3-14(19)4-8-16/h3-10,13,21H,11-12H2,1-2H3,(H,20,22)