N-[3-[methyl(phenyl)sulfamoyl]phenyl]-3-(2,5,7-trimethylpyrazolo[1,5-a]pyrimidin-6-yl)propanamide

Systemtic Name: N-[3-[methyl(phenyl)sulfamoyl]phenyl]-3-(2,5,7-trimethylpyrazolo[1,5-a]pyrimidin-6-yl)propanamide Openeye Name: N-[3-[methyl(phenyl)sulfamoyl]phenyl]-3-(2,5,7-trimethylpyrazolo[1,5-a]pyrimidin-6-yl)propanamide CAS Name: N-[3-[methyl(phenyl)sulfamoyl]phenyl]-3-(2,5,7-trimethyl-6-pyrazolo[1,5-a]pyrimidinyl)propanamide IUPAC Name: N-[3-[methyl(phenyl)sulfamoyl]phenyl]-3-(2,5,7-trimethylpyrazolo[1,5-a]pyrimidin-6-yl)propanamide Traditional Name: N-[3-[methyl(phenyl)sulfamoyl]phenyl]-3-(2,5,7-trimethylpyrazolo[1,5-a]pyrimidin-6-yl)propionamide Formula: C25H27N5O3S MolecularWeight: 477.57858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN2C(=C(C(=NC2=C1)C)CCC(=O)NC3=CC(=CC=C3)S(=O)(=O)N(C)C4=CC=CC=C4)C

Isomeric SMILES

CC1=NN2C(=C(C(=NC2=C1)C)CCC(=O)NC3=CC(=CC=C3)S(=O)(=O)N(C)C4=CC=CC=C4)C

InChI

InChI=1S/C25H27N5O3S/c1-17-15-24-26-18(2)23(19(3)30(24)28-17)13-14-25(31)27-20-9-8-12-22(16-20)34(32,33)29(4)21-10-6-5-7-11-21/h5-12,15-16H,13-14H2,1-4H3,(H,27,31)