N-[(2R)-1-(3,5-dimethylpyrazol-1-yl)propan-2-yl]-3,4-dimethyl-benzenesulfonamide

Systemtic Name: N-[(2R)-1-(3,5-dimethylpyrazol-1-yl)propan-2-yl]-3,4-dimethyl-benzenesulfonamide Openeye Name: N-[(1R)-2-(3,5-dimethylpyrazol-1-yl)-1-methyl-ethyl]-3,4-dimethyl-benzenesulfonamide CAS Name: N-[(2R)-1-(3,5-dimethyl-1-pyrazolyl)propan-2-yl]-3,4-dimethylbenzenesulfonamide IUPAC Name: N-[(2R)-1-(3,5-dimethylpyrazol-1-yl)propan-2-yl]-3,4-dimethylbenzenesulfonamide Traditional Name: N-[(1R)-2-(3,5-dimethylpyrazol-1-yl)-1-methyl-ethyl]-3,4-dimethyl-benzenesulfonamide Formula: C16H23N3O2S MolecularWeight: 321.43772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC(C)CN2C(=CC(=N2)C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N[C@H](C)CN2C(=CC(=N2)C)C)C

InChI

InChI=1S/C16H23N3O2S/c1-11-6-7-16(8-12(11)2)22(20,21)18-14(4)10-19-15(5)9-13(3)17-19/h6-9,14,18H,10H2,1-5H3/t14-/m1/s1