N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]-4-(piperidin-1-ylmethyl)benzamide

Systemtic Name: N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]-4-(piperidin-1-ylmethyl)benzamide Openeye Name: N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]-4-(1-piperidylmethyl)benzamide CAS Name: N-[4-[(4-methyl-2-pyrimidinyl)sulfamoyl]phenyl]-4-(1-piperidinylmethyl)benzamide IUPAC Name: N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]-4-(piperidin-1-ylmethyl)benzamide Traditional Name: N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]-4-(piperidinomethyl)benzamide Formula: C24H27N5O3S MolecularWeight: 465.56788

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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)CN4CCCCC4

Isomeric SMILES

CC1=NC(=NC=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)CN4CCCCC4

InChI

InChI=1S/C24H27N5O3S/c1-18-13-14-25-24(26-18)28-33(31,32)22-11-9-21(10-12-22)27-23(30)20-7-5-19(6-8-20)17-29-15-3-2-4-16-29/h5-14H,2-4,15-17H2,1H3,(H,27,30)(H,25,26,28)