N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]-4-[methylsulfonyl(prop-2-enyl)amino]benzamide

Systemtic Name: N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]-4-[methylsulfonyl(prop-2-enyl)amino]benzamide Openeye Name: 4-[allyl(methylsulfonyl)amino]-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]benzamide CAS Name: N-[4-[(4-methyl-2-pyrimidinyl)sulfamoyl]phenyl]-4-[methylsulfonyl(prop-2-enyl)amino]benzamide IUPAC Name: N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]-4-[methylsulfonyl(prop-2-enyl)amino]benzamide Traditional Name: 4-[allyl(mesyl)amino]-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]benzamide Formula: C22H23N5O5S2 MolecularWeight: 501.57852

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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)N(CC=C)S(=O)(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C22H23N5O5S2/c1-4-15-27(33(3,29)30)19-9-5-17(6-10-19)21(28)25-18-7-11-20(12-8-18)34(31,32)26-22-23-14-13-16(2)24-22/h4-14H,1,15H2,2-3H3,(H,25,28)(H,23,24,26)