4-cyclohexyl-N-[4-[(2,6-dimethylpyrimidin-4-yl)sulfamoyl]phenyl]butanamide

Systemtic Name: 4-cyclohexyl-N-[4-[(2,6-dimethylpyrimidin-4-yl)sulfamoyl]phenyl]butanamide Openeye Name: 4-cyclohexyl-N-[4-[(2,6-dimethylpyrimidin-4-yl)sulfamoyl]phenyl]butanamide CAS Name: 4-cyclohexyl-N-[4-[(2,6-dimethyl-4-pyrimidinyl)sulfamoyl]phenyl]butanamide IUPAC Name: 4-cyclohexyl-N-[4-[(2,6-dimethylpyrimidin-4-yl)sulfamoyl]phenyl]butanamide Traditional Name: 4-cyclohexyl-N-[4-[(2,6-dimethylpyrimidin-4-yl)sulfamoyl]phenyl]butyramide Formula: C22H30N4O3S MolecularWeight: 430.5636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)C)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CCCC3CCCCC3

Isomeric SMILES

CC1=CC(=NC(=N1)C)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CCCC3CCCCC3

InChI

InChI=1S/C22H30N4O3S/c1-16-15-21(24-17(2)23-16)26-30(28,29)20-13-11-19(12-14-20)25-22(27)10-6-9-18-7-4-3-5-8-18/h11-15,18H,3-10H2,1-2H3,(H,25,27)(H,23,24,26)