3-(azepan-1-ylsulfonyl)-4-methyl-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]benzamide

Systemtic Name: 3-(azepan-1-ylsulfonyl)-4-methyl-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]benzamide Openeye Name: 3-(azepan-1-ylsulfonyl)-4-methyl-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]benzamide CAS Name: 3-(1-azepanylsulfonyl)-4-methyl-N-[4-(2-pyrimidinylsulfamoyl)phenyl]benzamide IUPAC Name: 3-(azepan-1-ylsulfonyl)-4-methyl-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]benzamide Traditional Name: 3-(azepan-1-ylsulfonyl)-4-methyl-N-[4-(2-pyrimidylsulfamoyl)phenyl]benzamide Formula: C24H27N5O5S2 MolecularWeight: 529.63168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CC=N3)S(=O)(=O)N4CCCCCC4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CC=N3)S(=O)(=O)N4CCCCCC4

InChI

InChI=1S/C24H27N5O5S2/c1-18-7-8-19(17-22(18)36(33,34)29-15-4-2-3-5-16-29)23(30)27-20-9-11-21(12-10-20)35(31,32)28-24-25-13-6-14-26-24/h6-14,17H,2-5,15-16H2,1H3,(H,27,30)(H,25,26,28)