4-methoxy-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]-3-prop-2-enyl-benzamide

Systemtic Name: 4-methoxy-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]-3-prop-2-enyl-benzamide Openeye Name: 3-allyl-4-methoxy-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]benzamide CAS Name: 4-methoxy-N-[4-[(4-methyl-2-pyrimidinyl)sulfamoyl]phenyl]-3-prop-2-enylbenzamide IUPAC Name: 4-methoxy-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]-3-prop-2-enylbenzamide Traditional Name: 3-allyl-4-methoxy-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]benzamide Formula: C22H22N4O4S MolecularWeight: 438.49948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N4O4S/c1-4-5-16-14-17(6-11-20(16)30-3)21(27)25-18-7-9-19(10-8-18)31(28,29)26-22-23-13-12-15(2)24-22/h4,6-14H,1,5H2,2-3H3,(H,25,27)(H,23,24,26)