N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]-4-(4-oxidanylidene-3-phenethyl-1,3-thiazolidin-2-yl)benzamide

Systemtic Name: N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]-4-(4-oxidanylidene-3-phenethyl-1,3-thiazolidin-2-yl)benzamide Openeye Name: N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]-4-(4-oxo-3-phenethyl-thiazolidin-2-yl)benzamide CAS Name: N-[4-[(4-methyl-2-pyrimidinyl)sulfamoyl]phenyl]-4-(4-oxo-3-phenethyl-2-thiazolidinyl)benzamide IUPAC Name: N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]-4-(4-oxo-3-phenethyl-1,3-thiazolidin-2-yl)benzamide Traditional Name: 4-(4-keto-3-phenethyl-thiazolidin-2-yl)-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]benzamide Formula: C29H27N5O4S2 MolecularWeight: 573.68578

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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)C4N(C(=O)CS4)CCC5=CC=CC=C5

Isomeric SMILES

CC1=NC(=NC=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)C4N(C(=O)CS4)CCC5=CC=CC=C5

InChI

InChI=1S/C29H27N5O4S2/c1-20-15-17-30-29(31-20)33-40(37,38)25-13-11-24(12-14-25)32-27(36)22-7-9-23(10-8-22)28-34(26(35)19-39-28)18-16-21-5-3-2-4-6-21/h2-15,17,28H,16,18-19H2,1H3,(H,32,36)(H,30,31,33)