6-[[5-bromanyl-2-(2-chloranylprop-2-enoxy)phenyl]methyl-ethyl-amino]-N-(phenylsulfonyl)pyridine-3-carboxamide

Systemtic Name: 6-[[5-bromanyl-2-(2-chloranylprop-2-enoxy)phenyl]methyl-ethyl-amino]-N-(phenylsulfonyl)pyridine-3-carboxamide Openeye Name: N-(benzenesulfonyl)-6-[[5-bromo-2-(2-chloroallyloxy)phenyl]methyl-ethyl-amino]pyridine-3-carboxamide CAS Name: N-(benzenesulfonyl)-6-[[5-bromo-2-(2-chloroprop-2-enoxy)phenyl]methyl-ethylamino]-3-pyridinecarboxamide IUPAC Name: N-(benzenesulfonyl)-6-[[5-bromo-2-(2-chloroprop-2-enoxy)phenyl]methyl-ethylamino]pyridine-3-carboxamide Traditional Name: N-besyl-6-[[5-bromo-2-(2-chloroallyloxy)benzyl]-ethyl-amino]nicotinamide Formula: C24H23BrClN3O4S MolecularWeight: 564.87912

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=C(C=CC(=C1)Br)OCC(=C)Cl)C2=NC=C(C=C2)C(=O)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCN(CC1=C(C=CC(=C1)Br)OCC(=C)Cl)C2=NC=C(C=C2)C(=O)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H23BrClN3O4S/c1-3-29(15-19-13-20(25)10-11-22(19)33-16-17(2)26)23-12-9-18(14-27-23)24(30)28-34(31,32)21-7-5-4-6-8-21/h4-14H,2-3,15-16H2,1H3,(H,28,30)