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

Systemtic Name: 2-[(5-bromanylthiophen-2-yl)sulfonylamino]-3-phenyl-N-pyridin-2-yl-propanamide Openeye Name: 2-[(5-bromo-2-thienyl)sulfonylamino]-3-phenyl-N-(2-pyridyl)propanamide CAS Name: 2-[(5-bromo-2-thiophenyl)sulfonylamino]-3-phenyl-N-(2-pyridinyl)propanamide IUPAC Name: 2-[(5-bromothiophen-2-yl)sulfonylamino]-3-phenyl-N-pyridin-2-ylpropanamide Traditional Name: 2-[(5-bromo-2-thienyl)sulfonylamino]-3-phenyl-N-(2-pyridyl)propionamide Formula: C18H16BrN3O3S2 MolecularWeight: 466.37194

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NC2=CC=CC=N2)NS(=O)(=O)C3=CC=C(S3)Br

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)NC2=CC=CC=N2)NS(=O)(=O)C3=CC=C(S3)Br

InChI

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