N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]-3-(propanoylamino)benzamide

Systemtic Name: N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]-3-(propanoylamino)benzamide Openeye Name: N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]-3-(propanoylamino)benzamide CAS Name: N-[4-[(4-methyl-2-pyrimidinyl)sulfamoyl]phenyl]-3-(1-oxopropylamino)benzamide IUPAC Name: N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]-3-(propanoylamino)benzamide Traditional Name: N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]-3-propionamido-benzamide Formula: C21H21N5O4S MolecularWeight: 439.48754

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CC(=N3)C

Isomeric SMILES

CCC(=O)NC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CC(=N3)C

InChI

InChI=1S/C21H21N5O4S/c1-3-19(27)24-17-6-4-5-15(13-17)20(28)25-16-7-9-18(10-8-16)31(29,30)26-21-22-12-11-14(2)23-21/h4-13H,3H2,1-2H3,(H,24,27)(H,25,28)(H,22,23,26)