1-[[5-bromanyl-2-(2-methylprop-2-enoxy)phenyl]methyl]-6-(ethylamino)-N-(phenylsulfonyl)-2H-pyridine-3-carboxamide

Systemtic Name: 1-[[5-bromanyl-2-(2-methylprop-2-enoxy)phenyl]methyl]-6-(ethylamino)-N-(phenylsulfonyl)-2H-pyridine-3-carboxamide Openeye Name: N-(benzenesulfonyl)-1-[[5-bromo-2-(2-methylallyloxy)phenyl]methyl]-6-(ethylamino)-2H-pyridine-3-carboxamide CAS Name: N-(benzenesulfonyl)-1-[[5-bromo-2-(2-methylprop-2-enoxy)phenyl]methyl]-6-(ethylamino)-2H-pyridine-3-carboxamide IUPAC Name: N-(benzenesulfonyl)-1-[[5-bromo-2-(2-methylprop-2-enoxy)phenyl]methyl]-6-(ethylamino)-2H-pyridine-3-carboxamide Traditional Name: N-besyl-1-[5-bromo-2-(2-methylallyloxy)benzyl]-6-(ethylamino)-2H-pyridine-3-carboxamide Formula: C25H28BrN3O4S MolecularWeight: 546.47652

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=CC=C(CN1CC2=C(C=CC(=C2)Br)OCC(=C)C)C(=O)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCNC1=CC=C(CN1CC2=C(C=CC(=C2)Br)OCC(=C)C)C(=O)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C25H28BrN3O4S/c1-4-27-24-13-10-19(25(30)28-34(31,32)22-8-6-5-7-9-22)15-29(24)16-20-14-21(26)11-12-23(20)33-17-18(2)3/h5-14,27H,2,4,15-17H2,1,3H3,(H,28,30)