N-[4-[(6-methoxypyrimidin-4-yl)sulfamoyl]phenyl]-4-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[4-[(6-methoxypyrimidin-4-yl)sulfamoyl]phenyl]-4-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-[4-[(6-methoxypyrimidin-4-yl)sulfamoyl]phenyl]-4-(1-piperidylsulfonyl)benzamide CAS Name: N-[4-[(6-methoxy-4-pyrimidinyl)sulfamoyl]phenyl]-4-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-[4-[(6-methoxypyrimidin-4-yl)sulfamoyl]phenyl]-4-piperidin-1-ylsulfonylbenzamide Traditional Name: N-[4-[(6-methoxypyrimidin-4-yl)sulfamoyl]phenyl]-4-piperidinosulfonyl-benzamide Formula: C23H25N5O6S2 MolecularWeight: 531.6045

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=NC(=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

COC1=NC=NC(=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C23H25N5O6S2/c1-34-22-15-21(24-16-25-22)27-35(30,31)19-11-7-18(8-12-19)26-23(29)17-5-9-20(10-6-17)36(32,33)28-13-3-2-4-14-28/h5-12,15-16H,2-4,13-14H2,1H3,(H,26,29)(H,24,25,27)