N-[2-[4-[(4-bromanyl-2,6-dimethyl-phenyl)sulfamoyl]phenyl]ethyl]ethanamide

Systemtic Name: N-[2-[4-[(4-bromanyl-2,6-dimethyl-phenyl)sulfamoyl]phenyl]ethyl]ethanamide Openeye Name: N-[2-[4-[(4-bromo-2,6-dimethyl-phenyl)sulfamoyl]phenyl]ethyl]acetamide CAS Name: N-[2-[4-[(4-bromo-2,6-dimethylphenyl)sulfamoyl]phenyl]ethyl]acetamide IUPAC Name: N-[2-[4-[(4-bromo-2,6-dimethylphenyl)sulfamoyl]phenyl]ethyl]acetamide Traditional Name: N-[2-[4-[(4-bromo-2,6-dimethyl-phenyl)sulfamoyl]phenyl]ethyl]acetamide Formula: C18H21BrN2O3S MolecularWeight: 425.33994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1NS(=O)(=O)C2=CC=C(C=C2)CCNC(=O)C)C)Br

Isomeric SMILES

CC1=CC(=CC(=C1NS(=O)(=O)C2=CC=C(C=C2)CCNC(=O)C)C)Br

InChI

InChI=1S/C18H21BrN2O3S/c1-12-10-16(19)11-13(2)18(12)21-25(23,24)17-6-4-15(5-7-17)8-9-20-14(3)22/h4-7,10-11,21H,8-9H2,1-3H3,(H,20,22)