2-[(2-azanyl-5-bromanyl-pyridin-3-yl)sulfonyl-methyl-amino]-N-(4-ethylphenyl)ethanamide

Systemtic Name: 2-[(2-azanyl-5-bromanyl-pyridin-3-yl)sulfonyl-methyl-amino]-N-(4-ethylphenyl)ethanamide Openeye Name: 2-[(2-amino-5-bromo-3-pyridyl)sulfonyl-methyl-amino]-N-(4-ethylphenyl)acetamide CAS Name: 2-[(2-amino-5-bromo-3-pyridinyl)sulfonyl-methylamino]-N-(4-ethylphenyl)acetamide IUPAC Name: 2-[(2-amino-5-bromopyridin-3-yl)sulfonyl-methylamino]-N-(4-ethylphenyl)acetamide Traditional Name: 2-[(2-amino-5-bromo-3-pyridyl)sulfonyl-methyl-amino]-N-(4-ethylphenyl)acetamide Formula: C16H19BrN4O3S MolecularWeight: 427.31606

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CN(C)S(=O)(=O)C2=CC(=CN=C2N)Br

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CN(C)S(=O)(=O)C2=CC(=CN=C2N)Br

InChI

InChI=1S/C16H19BrN4O3S/c1-3-11-4-6-13(7-5-11)20-15(22)10-21(2)25(23,24)14-8-12(17)9-19-16(14)18/h4-9H,3,10H2,1-2H3,(H2,18,19)(H,20,22)