N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]-2-naphthalen-2-yloxy-butanamide

Systemtic Name: N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]-2-naphthalen-2-yloxy-butanamide Openeye Name: N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]-2-(2-naphthyloxy)butanamide CAS Name: N-[4-[(4-methyl-2-pyrimidinyl)sulfamoyl]phenyl]-2-(2-naphthalenyloxy)butanamide IUPAC Name: N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]-2-naphthalen-2-yloxybutanamide Traditional Name: N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]-2-(2-naphthoxy)butyramide Formula: C25H24N4O4S MolecularWeight: 476.54746

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=NC=CC(=N2)C)OC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=NC=CC(=N2)C)OC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C25H24N4O4S/c1-3-23(33-21-11-8-18-6-4-5-7-19(18)16-21)24(30)28-20-9-12-22(13-10-20)34(31,32)29-25-26-15-14-17(2)27-25/h4-16,23H,3H2,1-2H3,(H,28,30)(H,26,27,29)