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

Systemtic Name: 3-[(2-azanyl-5-bromanyl-pyridin-3-yl)sulfonylamino]-N-(2-methylcyclohexyl)propanamide Openeye Name: 3-[(2-amino-5-bromo-3-pyridyl)sulfonylamino]-N-(2-methylcyclohexyl)propanamide CAS Name: 3-[(2-amino-5-bromo-3-pyridinyl)sulfonylamino]-N-(2-methylcyclohexyl)propanamide IUPAC Name: 3-[(2-amino-5-bromopyridin-3-yl)sulfonylamino]-N-(2-methylcyclohexyl)propanamide Traditional Name: 3-[(2-amino-5-bromo-3-pyridyl)sulfonylamino]-N-(2-methylcyclohexyl)propionamide Formula: C15H23BrN4O3S MolecularWeight: 419.33712

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)CCNS(=O)(=O)C2=CC(=CN=C2N)Br

Isomeric SMILES

CC1CCCCC1NC(=O)CCNS(=O)(=O)C2=CC(=CN=C2N)Br

InChI

InChI=1S/C15H23BrN4O3S/c1-10-4-2-3-5-12(10)20-14(21)6-7-19-24(22,23)13-8-11(16)9-18-15(13)17/h8-10,12,19H,2-7H2,1H3,(H2,17,18)(H,20,21)