N-[4-[(6-methoxypyrimidin-4-yl)sulfamoyl]phenyl]-4-propoxy-benzamide

Systemtic Name: N-[4-[(6-methoxypyrimidin-4-yl)sulfamoyl]phenyl]-4-propoxy-benzamide Openeye Name: N-[4-[(6-methoxypyrimidin-4-yl)sulfamoyl]phenyl]-4-propoxy-benzamide CAS Name: N-[4-[(6-methoxy-4-pyrimidinyl)sulfamoyl]phenyl]-4-propoxybenzamide IUPAC Name: N-[4-[(6-methoxypyrimidin-4-yl)sulfamoyl]phenyl]-4-propoxybenzamide Traditional Name: N-[4-[(6-methoxypyrimidin-4-yl)sulfamoyl]phenyl]-4-propoxy-benzamide Formula: C21H22N4O5S MolecularWeight: 442.48818

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC(=NC=N3)OC

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC(=NC=N3)OC

InChI

InChI=1S/C21H22N4O5S/c1-3-12-30-17-8-4-15(5-9-17)21(26)24-16-6-10-18(11-7-16)31(27,28)25-19-13-20(29-2)23-14-22-19/h4-11,13-14H,3,12H2,1-2H3,(H,24,26)(H,22,23,25)