2-(2-methyl-6-phenyl-pyrimidin-4-yl)sulfanyl-N-[4-[(phenylmethyl)sulfamoyl]phenyl]butanamide

Systemtic Name: 2-(2-methyl-6-phenyl-pyrimidin-4-yl)sulfanyl-N-[4-[(phenylmethyl)sulfamoyl]phenyl]butanamide Openeye Name: N-[4-(benzylsulfamoyl)phenyl]-2-(2-methyl-6-phenyl-pyrimidin-4-yl)sulfanyl-butanamide CAS Name: 2-[(2-methyl-6-phenyl-4-pyrimidinyl)thio]-N-[4-[(phenylmethyl)sulfamoyl]phenyl]butanamide IUPAC Name: N-[4-(benzylsulfamoyl)phenyl]-2-(2-methyl-6-phenylpyrimidin-4-yl)sulfanylbutanamide Traditional Name: N-[4-(benzylsulfamoyl)phenyl]-2-[(2-methyl-6-phenyl-pyrimidin-4-yl)thio]butyramide Formula: C28H28N4O3S2 MolecularWeight: 532.67692

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NCC2=CC=CC=C2)SC3=NC(=NC(=C3)C4=CC=CC=C4)C

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NCC2=CC=CC=C2)SC3=NC(=NC(=C3)C4=CC=CC=C4)C

InChI

InChI=1S/C28H28N4O3S2/c1-3-26(36-27-18-25(30-20(2)31-27)22-12-8-5-9-13-22)28(33)32-23-14-16-24(17-15-23)37(34,35)29-19-21-10-6-4-7-11-21/h4-18,26,29H,3,19H2,1-2H3,(H,32,33)