2-[(5-bromanylthiophen-2-yl)sulfonylamino]-2-phenyl-N-(pyridin-3-ylmethyl)ethanamide

Systemtic Name: 2-[(5-bromanylthiophen-2-yl)sulfonylamino]-2-phenyl-N-(pyridin-3-ylmethyl)ethanamide Openeye Name: 2-[(5-bromo-2-thienyl)sulfonylamino]-2-phenyl-N-(3-pyridylmethyl)acetamide CAS Name: 2-[(5-bromo-2-thiophenyl)sulfonylamino]-2-phenyl-N-(3-pyridinylmethyl)acetamide IUPAC Name: 2-[(5-bromothiophen-2-yl)sulfonylamino]-2-phenyl-N-(pyridin-3-ylmethyl)acetamide Traditional Name: 2-[(5-bromo-2-thienyl)sulfonylamino]-2-phenyl-N-(3-pyridylmethyl)acetamide Formula: C18H16BrN3O3S2 MolecularWeight: 466.37194

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NCC2=CN=CC=C2)NS(=O)(=O)C3=CC=C(S3)Br

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)NCC2=CN=CC=C2)NS(=O)(=O)C3=CC=C(S3)Br

InChI

InChI=1S/C18H16BrN3O3S2/c19-15-8-9-16(26-15)27(24,25)22-17(14-6-2-1-3-7-14)18(23)21-12-13-5-4-10-20-11-13/h1-11,17,22H,12H2,(H,21,23)