2-[(5-bromanylthiophen-2-yl)sulfonylamino]-2-phenyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide

Systemtic Name: 2-[(5-bromanylthiophen-2-yl)sulfonylamino]-2-phenyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide Openeye Name: 2-[(5-bromo-2-thienyl)sulfonylamino]-2-phenyl-N-tetralin-1-yl-acetamide CAS Name: 2-[(5-bromo-2-thiophenyl)sulfonylamino]-2-phenyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide IUPAC Name: 2-[(5-bromothiophen-2-yl)sulfonylamino]-2-phenyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide Traditional Name: 2-[(5-bromo-2-thienyl)sulfonylamino]-2-phenyl-N-tetralin-1-yl-acetamide Formula: C22H21BrN2O3S2 MolecularWeight: 505.44774

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC(=O)C(C3=CC=CC=C3)NS(=O)(=O)C4=CC=C(S4)Br

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)NC(=O)C(C3=CC=CC=C3)NS(=O)(=O)C4=CC=C(S4)Br

InChI

InChI=1S/C22H21BrN2O3S2/c23-19-13-14-20(29-19)30(27,28)25-21(16-8-2-1-3-9-16)22(26)24-18-12-6-10-15-7-4-5-11-17(15)18/h1-5,7-9,11,13-14,18,21,25H,6,10,12H2,(H,24,26)