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

Systemtic Name: 3-[(2-azanyl-5-bromanyl-pyridin-3-yl)sulfonylamino]-N-[(4-dimethylaminophenyl)methyl]propanamide Openeye Name: 3-[(2-amino-5-bromo-3-pyridyl)sulfonylamino]-N-[(4-dimethylaminophenyl)methyl]propanamide CAS Name: 3-[(2-amino-5-bromo-3-pyridinyl)sulfonylamino]-N-[(4-dimethylaminophenyl)methyl]propanamide IUPAC Name: 3-[(2-amino-5-bromopyridin-3-yl)sulfonylamino]-N-[(4-dimethylaminophenyl)methyl]propanamide Traditional Name: 3-[(2-amino-5-bromo-3-pyridyl)sulfonylamino]-N-[4-(dimethylamino)benzyl]propionamide Formula: C17H22BrN5O3S MolecularWeight: 456.35728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22BrN5O3S/c1-23(2)14-5-3-12(4-6-14)10-20-16(24)7-8-22-27(25,26)15-9-13(18)11-21-17(15)19/h3-6,9,11,22H,7-8,10H2,1-2H3,(H2,19,21)(H,20,24)