2-[4-(dimethylsulfamoyl)-3,5-dimethyl-pyrazol-1-yl]-N-[(1R)-1-naphthalen-2-ylethyl]ethanamide

Systemtic Name: 2-[4-(dimethylsulfamoyl)-3,5-dimethyl-pyrazol-1-yl]-N-[(1R)-1-naphthalen-2-ylethyl]ethanamide Openeye Name: 2-[4-(dimethylsulfamoyl)-3,5-dimethyl-pyrazol-1-yl]-N-[(1R)-1-(2-naphthyl)ethyl]acetamide CAS Name: 2-[4-(dimethylsulfamoyl)-3,5-dimethyl-1-pyrazolyl]-N-[(1R)-1-(2-naphthalenyl)ethyl]acetamide IUPAC Name: 2-[4-(dimethylsulfamoyl)-3,5-dimethylpyrazol-1-yl]-N-[(1R)-1-naphthalen-2-ylethyl]acetamide Traditional Name: 2-[4-(dimethylsulfamoyl)-3,5-dimethyl-pyrazol-1-yl]-N-[(1R)-1-(2-naphthyl)ethyl]acetamide Formula: C21H26N4O3S MolecularWeight: 414.52114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NC(C)C2=CC3=CC=CC=C3C=C2)C)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=C(C(=NN1CC(=O)N[C@H](C)C2=CC3=CC=CC=C3C=C2)C)S(=O)(=O)N(C)C

InChI

InChI=1S/C21H26N4O3S/c1-14(18-11-10-17-8-6-7-9-19(17)12-18)22-20(26)13-25-16(3)21(15(2)23-25)29(27,28)24(4)5/h6-12,14H,13H2,1-5H3,(H,22,26)/t14-/m1/s1