3-[(2-azanyl-5-bromanyl-pyridin-3-yl)sulfonylamino]-N-methyl-N-(phenylmethyl)propanamide

Systemtic Name: 3-[(2-azanyl-5-bromanyl-pyridin-3-yl)sulfonylamino]-N-methyl-N-(phenylmethyl)propanamide Openeye Name: 3-[(2-amino-5-bromo-3-pyridyl)sulfonylamino]-N-benzyl-N-methyl-propanamide CAS Name: 3-[(2-amino-5-bromo-3-pyridinyl)sulfonylamino]-N-methyl-N-(phenylmethyl)propanamide IUPAC Name: 3-[(2-amino-5-bromopyridin-3-yl)sulfonylamino]-N-benzyl-N-methylpropanamide Traditional Name: 3-[(2-amino-5-bromo-3-pyridyl)sulfonylamino]-N-benzyl-N-methyl-propionamide Formula: C16H19BrN4O3S MolecularWeight: 427.31606

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)CCNS(=O)(=O)C2=CC(=CN=C2N)Br

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)CCNS(=O)(=O)C2=CC(=CN=C2N)Br

InChI

InChI=1S/C16H19BrN4O3S/c1-21(11-12-5-3-2-4-6-12)15(22)7-8-20-25(23,24)14-9-13(17)10-19-16(14)18/h2-6,9-10,20H,7-8,11H2,1H3,(H2,18,19)