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

Systemtic Name: 1-[(5-bromanyl-2-phenylmethoxy-phenyl)methyl]-6-(ethylamino)-N-(phenylsulfonyl)-2H-pyridine-3-carboxamide Openeye Name: N-(benzenesulfonyl)-1-[(2-benzyloxy-5-bromo-phenyl)methyl]-6-(ethylamino)-2H-pyridine-3-carboxamide CAS Name: N-(benzenesulfonyl)-1-[(5-bromo-2-phenylmethoxyphenyl)methyl]-6-(ethylamino)-2H-pyridine-3-carboxamide IUPAC Name: N-(benzenesulfonyl)-1-[(5-bromo-2-phenylmethoxyphenyl)methyl]-6-(ethylamino)-2H-pyridine-3-carboxamide Traditional Name: 1-(2-benzoxy-5-bromo-benzyl)-N-besyl-6-(ethylamino)-2H-pyridine-3-carboxamide Formula: C28H28BrN3O4S MolecularWeight: 582.50862

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=CC=C(CN1CC2=C(C=CC(=C2)Br)OCC3=CC=CC=C3)C(=O)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CCNC1=CC=C(CN1CC2=C(C=CC(=C2)Br)OCC3=CC=CC=C3)C(=O)NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C28H28BrN3O4S/c1-2-30-27-16-13-22(28(33)31-37(34,35)25-11-7-4-8-12-25)18-32(27)19-23-17-24(29)14-15-26(23)36-20-21-9-5-3-6-10-21/h3-17,30H,2,18-20H2,1H3,(H,31,33)