N-[2-[(6-azanylpyridin-3-yl)-[1-(4-ethylpiperidin-3-yl)-1-oxidanylidene-pentan-2-yl]sulfamoyl]-4-bromanyl-6-iodanyl-phenyl]propanamide

Systemtic Name: N-[2-[(6-azanylpyridin-3-yl)-[1-(4-ethylpiperidin-3-yl)-1-oxidanylidene-pentan-2-yl]sulfamoyl]-4-bromanyl-6-iodanyl-phenyl]propanamide Openeye Name: N-[2-[(6-amino-3-pyridyl)-[1-(4-ethylpiperidine-3-carbonyl)butyl]sulfamoyl]-4-bromo-6-iodo-phenyl]propanamide CAS Name: N-[2-[(6-amino-3-pyridinyl)-[1-(4-ethyl-3-piperidinyl)-1-oxopentan-2-yl]sulfamoyl]-4-bromo-6-iodophenyl]propanamide IUPAC Name: N-[2-[(6-aminopyridin-3-yl)-[1-(4-ethylpiperidin-3-yl)-1-oxopentan-2-yl]sulfamoyl]-4-bromo-6-iodophenyl]propanamide Traditional Name: N-[2-[(6-amino-3-pyridyl)-[1-(4-ethylnipecotoyl)butyl]sulfamoyl]-4-bromo-6-iodo-phenyl]propionamide Formula: C26H35BrIN5O4S MolecularWeight: 720.46067

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)C1CNCCC1CC)N(C2=CN=C(C=C2)N)S(=O)(=O)C3=CC(=CC(=C3NC(=O)CC)I)Br

Isomeric SMILES

CCCC(C(=O)C1CNCCC1CC)N(C2=CN=C(C=C2)N)S(=O)(=O)C3=CC(=CC(=C3NC(=O)CC)I)Br

InChI

InChI=1S/C26H35BrIN5O4S/c1-4-7-21(26(35)19-15-30-11-10-16(19)5-2)33(18-8-9-23(29)31-14-18)38(36,37)22-13-17(27)12-20(28)25(22)32-24(34)6-3/h8-9,12-14,16,19,21,30H,4-7,10-11,15H2,1-3H3,(H2,29,31)(H,32,34)