(2R)-2-[4-[furan-2-ylmethyl(methyl)sulfamoyl]-3,5-dimethyl-pyrazol-1-yl]-N-phenyl-propanamide

Systemtic Name: (2R)-2-[4-[furan-2-ylmethyl(methyl)sulfamoyl]-3,5-dimethyl-pyrazol-1-yl]-N-phenyl-propanamide Openeye Name: (2R)-2-[4-[2-furylmethyl(methyl)sulfamoyl]-3,5-dimethyl-pyrazol-1-yl]-N-phenyl-propanamide CAS Name: (2R)-2-[4-[2-furanylmethyl(methyl)sulfamoyl]-3,5-dimethyl-1-pyrazolyl]-N-phenylpropanamide IUPAC Name: (2R)-2-[4-[furan-2-ylmethyl(methyl)sulfamoyl]-3,5-dimethylpyrazol-1-yl]-N-phenylpropanamide Traditional Name: (2R)-2-[4-[2-furfuryl(methyl)sulfamoyl]-3,5-dimethyl-pyrazol-1-yl]-N-phenyl-propionamide Formula: C20H24N4O4S MolecularWeight: 416.49396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C(C)C(=O)NC2=CC=CC=C2)C)S(=O)(=O)N(C)CC3=CC=CO3

Isomeric SMILES

CC1=C(C(=NN1[C@H](C)C(=O)NC2=CC=CC=C2)C)S(=O)(=O)N(C)CC3=CC=CO3

InChI

InChI=1S/C20H24N4O4S/c1-14-19(29(26,27)23(4)13-18-11-8-12-28-18)15(2)24(22-14)16(3)20(25)21-17-9-6-5-7-10-17/h5-12,16H,13H2,1-4H3,(H,21,25)/t16-/m1/s1