3,5-dimethoxy-N-[3-[[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]amino]-3-oxidanylidene-propyl]benzamide

Systemtic Name: 3,5-dimethoxy-N-[3-[[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]amino]-3-oxidanylidene-propyl]benzamide Openeye Name: 3,5-dimethoxy-N-[3-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]anilino]-3-oxo-propyl]benzamide CAS Name: 3,5-dimethoxy-N-[3-[4-[(4-methyl-2-pyrimidinyl)sulfamoyl]anilino]-3-oxopropyl]benzamide IUPAC Name: 3,5-dimethoxy-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]-3,5-dimethoxy-benzamide Formula: C23H25N5O6S MolecularWeight: 499.5395

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H25N5O6S/c1-15-8-10-25-23(26-15)28-35(31,32)20-6-4-17(5-7-20)27-21(29)9-11-24-22(30)16-12-18(33-2)14-19(13-16)34-3/h4-8,10,12-14H,9,11H2,1-3H3,(H,24,30)(H,27,29)(H,25,26,28)