N-[3-(2-methylpyrimidin-4-yl)phenyl]-3-(thiophen-2-ylmethylsulfamoyl)benzamide

Systemtic Name: N-[3-(2-methylpyrimidin-4-yl)phenyl]-3-(thiophen-2-ylmethylsulfamoyl)benzamide Openeye Name: N-[3-(2-methylpyrimidin-4-yl)phenyl]-3-(2-thienylmethylsulfamoyl)benzamide CAS Name: N-[3-(2-methyl-4-pyrimidinyl)phenyl]-3-(thiophen-2-ylmethylsulfamoyl)benzamide IUPAC Name: N-[3-(2-methylpyrimidin-4-yl)phenyl]-3-(thiophen-2-ylmethylsulfamoyl)benzamide Traditional Name: N-[3-(2-methylpyrimidin-4-yl)phenyl]-3-(2-thenylsulfamoyl)benzamide Formula: C23H20N4O3S2 MolecularWeight: 464.5599

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CC(=N1)C2=CC(=CC=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4=CC=CS4

Isomeric SMILES

CC1=NC=CC(=N1)C2=CC(=CC=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4=CC=CS4

InChI

InChI=1S/C23H20N4O3S2/c1-16-24-11-10-22(26-16)17-5-2-7-19(13-17)27-23(28)18-6-3-9-21(14-18)32(29,30)25-15-20-8-4-12-31-20/h2-14,25H,15H2,1H3,(H,27,28)