4-bromanyl-3-(dimethylsulfamoyl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide

Systemtic Name: 4-bromanyl-3-(dimethylsulfamoyl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide Openeye Name: 4-bromo-3-(dimethylsulfamoyl)-N-tetralin-5-yl-benzamide CAS Name: 4-bromo-3-(dimethylsulfamoyl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide IUPAC Name: 4-bromo-3-(dimethylsulfamoyl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide Traditional Name: 4-bromo-3-(dimethylsulfamoyl)-N-tetralin-5-yl-benzamide Formula: C19H21BrN2O3S MolecularWeight: 437.35064

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=CC=CC3=C2CCCC3)Br

Isomeric SMILES

CN(C)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=CC=CC3=C2CCCC3)Br

InChI

InChI=1S/C19H21BrN2O3S/c1-22(2)26(24,25)18-12-14(10-11-16(18)20)19(23)21-17-9-5-7-13-6-3-4-8-15(13)17/h5,7,9-12H,3-4,6,8H2,1-2H3,(H,21,23)