3-[(2-azanyl-5-bromanyl-pyridin-3-yl)sulfonylamino]-N-[(4-methoxyphenyl)methyl]propanamide

Systemtic Name: 3-[(2-azanyl-5-bromanyl-pyridin-3-yl)sulfonylamino]-N-[(4-methoxyphenyl)methyl]propanamide Openeye Name: 3-[(2-amino-5-bromo-3-pyridyl)sulfonylamino]-N-[(4-methoxyphenyl)methyl]propanamide CAS Name: 3-[(2-amino-5-bromo-3-pyridinyl)sulfonylamino]-N-[(4-methoxyphenyl)methyl]propanamide IUPAC Name: 3-[(2-amino-5-bromopyridin-3-yl)sulfonylamino]-N-[(4-methoxyphenyl)methyl]propanamide Traditional Name: 3-[(2-amino-5-bromo-3-pyridyl)sulfonylamino]-N-p-anisyl-propionamide Formula: C16H19BrN4O4S MolecularWeight: 443.31546

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)CCNS(=O)(=O)C2=CC(=CN=C2N)Br

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)CCNS(=O)(=O)C2=CC(=CN=C2N)Br

InChI

InChI=1S/C16H19BrN4O4S/c1-25-13-4-2-11(3-5-13)9-19-15(22)6-7-21-26(23,24)14-8-12(17)10-20-16(14)18/h2-5,8,10,21H,6-7,9H2,1H3,(H2,18,20)(H,19,22)