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

Systemtic Name: 2-[(5-bromanylthiophen-2-yl)sulfonylamino]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide Openeye Name: 2-[(5-bromo-2-thienyl)sulfonylamino]-N-tetralin-1-yl-acetamide CAS Name: 2-[(5-bromo-2-thiophenyl)sulfonylamino]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide IUPAC Name: 2-[(5-bromothiophen-2-yl)sulfonylamino]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide Traditional Name: 2-[(5-bromo-2-thienyl)sulfonylamino]-N-tetralin-1-yl-acetamide Formula: C16H17BrN2O3S2 MolecularWeight: 429.35178

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC(=O)CNS(=O)(=O)C3=CC=C(S3)Br

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)NC(=O)CNS(=O)(=O)C3=CC=C(S3)Br

InChI

InChI=1S/C16H17BrN2O3S2/c17-14-8-9-16(23-14)24(21,22)18-10-15(20)19-13-7-3-5-11-4-1-2-6-12(11)13/h1-2,4,6,8-9,13,18H,3,5,7,10H2,(H,19,20)