3-methoxy-N-[3-[[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]amino]-3-oxidanylidene-propyl]benzamide

Systemtic Name: 3-methoxy-N-[3-[[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]amino]-3-oxidanylidene-propyl]benzamide Openeye Name: 3-methoxy-N-[3-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]anilino]-3-oxo-propyl]benzamide CAS Name: 3-methoxy-N-[3-[4-[(4-methyl-2-pyrimidinyl)sulfamoyl]anilino]-3-oxopropyl]benzamide IUPAC Name: 3-methoxy-N-[3-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]anilino]-3-oxopropyl]benzamide Traditional Name: N-[3-keto-3-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]anilino]propyl]-3-methoxy-benzamide Formula: C22H23N5O5S MolecularWeight: 469.51352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CCNC(=O)C3=CC(=CC=C3)OC

Isomeric SMILES

CC1=NC(=NC=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CCNC(=O)C3=CC(=CC=C3)OC

InChI

InChI=1S/C22H23N5O5S/c1-15-10-12-24-22(25-15)27-33(30,31)19-8-6-17(7-9-19)26-20(28)11-13-23-21(29)16-4-3-5-18(14-16)32-2/h3-10,12,14H,11,13H2,1-2H3,(H,23,29)(H,26,28)(H,24,25,27)