N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]-4-hexoxy-benzamide

Systemtic Name: N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]-4-hexoxy-benzamide Openeye Name: N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]-4-hexoxy-benzamide CAS Name: N-[4-[(4,6-dimethyl-2-pyrimidinyl)sulfamoyl]phenyl]-4-hexoxybenzamide IUPAC Name: N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]-4-hexoxybenzamide Traditional Name: N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]-4-hexoxy-benzamide Formula: C25H30N4O4S MolecularWeight: 482.5951

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC(=CC(=N3)C)C

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC(=CC(=N3)C)C

InChI

InChI=1S/C25H30N4O4S/c1-4-5-6-7-16-33-22-12-8-20(9-13-22)24(30)28-21-10-14-23(15-11-21)34(31,32)29-25-26-18(2)17-19(3)27-25/h8-15,17H,4-7,16H2,1-3H3,(H,28,30)(H,26,27,29)