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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21BrN4O3S/c1-12-3-2-4-13(9-12)5-7-20-16(23)6-8-22-26(24,25)15-10-14(18)11-21-17(15)19/h2-4,9-11,22H,5-8H2,1H3,(H2,19,21)(H,20,23)