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

Systemtic Name: 4-(azepan-1-ylsulfonyl)-N-[4-[(6-methoxypyrimidin-4-yl)sulfamoyl]phenyl]benzamide Openeye Name: 4-(azepan-1-ylsulfonyl)-N-[4-[(6-methoxypyrimidin-4-yl)sulfamoyl]phenyl]benzamide CAS Name: 4-(1-azepanylsulfonyl)-N-[4-[(6-methoxy-4-pyrimidinyl)sulfamoyl]phenyl]benzamide IUPAC Name: 4-(azepan-1-ylsulfonyl)-N-[4-[(6-methoxypyrimidin-4-yl)sulfamoyl]phenyl]benzamide Traditional Name: 4-(azepan-1-ylsulfonyl)-N-[4-[(6-methoxypyrimidin-4-yl)sulfamoyl]phenyl]benzamide Formula: C24H27N5O6S2 MolecularWeight: 545.63108

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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)N4CCCCCC4

Isomeric SMILES

COC1=NC=NC(=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCCCC4

InChI

InChI=1S/C24H27N5O6S2/c1-35-23-16-22(25-17-26-23)28-36(31,32)20-12-8-19(9-13-20)27-24(30)18-6-10-21(11-7-18)37(33,34)29-14-4-2-3-5-15-29/h6-13,16-17H,2-5,14-15H2,1H3,(H,27,30)(H,25,26,28)