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

Systemtic Name: 3-[(2-azanyl-5-bromanyl-pyridin-3-yl)sulfonylamino]-N-ethyl-N-(phenylmethyl)propanamide Openeye Name: 3-[(2-amino-5-bromo-3-pyridyl)sulfonylamino]-N-benzyl-N-ethyl-propanamide CAS Name: 3-[(2-amino-5-bromo-3-pyridinyl)sulfonylamino]-N-ethyl-N-(phenylmethyl)propanamide IUPAC Name: 3-[(2-amino-5-bromopyridin-3-yl)sulfonylamino]-N-benzyl-N-ethylpropanamide Traditional Name: 3-[(2-amino-5-bromo-3-pyridyl)sulfonylamino]-N-benzyl-N-ethyl-propionamide Formula: C17H21BrN4O3S MolecularWeight: 441.34264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21BrN4O3S/c1-2-22(12-13-6-4-3-5-7-13)16(23)8-9-21-26(24,25)15-10-14(18)11-20-17(15)19/h3-7,10-11,21H,2,8-9,12H2,1H3,(H2,19,20)