3-[(2-azanyl-5-bromanyl-pyridin-3-yl)sulfonylamino]-N-(1-phenylbutan-2-yl)propanamide

Systemtic Name: 3-[(2-azanyl-5-bromanyl-pyridin-3-yl)sulfonylamino]-N-(1-phenylbutan-2-yl)propanamide Openeye Name: 3-[(2-amino-5-bromo-3-pyridyl)sulfonylamino]-N-(1-benzylpropyl)propanamide CAS Name: 3-[(2-amino-5-bromo-3-pyridinyl)sulfonylamino]-N-(1-phenylbutan-2-yl)propanamide IUPAC Name: 3-[(2-amino-5-bromopyridin-3-yl)sulfonylamino]-N-(1-phenylbutan-2-yl)propanamide Traditional Name: 3-[(2-amino-5-bromo-3-pyridyl)sulfonylamino]-N-(1-benzylpropyl)propionamide Formula: C18H23BrN4O3S MolecularWeight: 455.36922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23BrN4O3S/c1-2-15(10-13-6-4-3-5-7-13)23-17(24)8-9-22-27(25,26)16-11-14(19)12-21-18(16)20/h3-7,11-12,15,22H,2,8-10H2,1H3,(H2,20,21)(H,23,24)