3-[(4-bromophenyl)sulfamoyl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide

Systemtic Name: 3-[(4-bromophenyl)sulfamoyl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide Openeye Name: 3-[(4-bromophenyl)sulfamoyl]-N-tetralin-1-yl-benzamide CAS Name: 3-[(4-bromophenyl)sulfamoyl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide IUPAC Name: 3-[(4-bromophenyl)sulfamoyl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide Traditional Name: 3-[(4-bromophenyl)sulfamoyl]-N-tetralin-1-yl-benzamide Formula: C23H21BrN2O3S MolecularWeight: 485.39344

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=C(C=C4)Br

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=C(C=C4)Br

InChI

InChI=1S/C23H21BrN2O3S/c24-18-11-13-19(14-12-18)26-30(28,29)20-8-3-7-17(15-20)23(27)25-22-10-4-6-16-5-1-2-9-21(16)22/h1-3,5,7-9,11-15,22,26H,4,6,10H2,(H,25,27)