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

Systemtic Name: N-[(2S)-2-(3,5-dimethylpyrazol-1-yl)propyl]-3,4-dimethyl-benzenesulfonamide Openeye Name: N-[(2S)-2-(3,5-dimethylpyrazol-1-yl)propyl]-3,4-dimethyl-benzenesulfonamide CAS Name: N-[(2S)-2-(3,5-dimethyl-1-pyrazolyl)propyl]-3,4-dimethylbenzenesulfonamide IUPAC Name: N-[(2S)-2-(3,5-dimethylpyrazol-1-yl)propyl]-3,4-dimethylbenzenesulfonamide Traditional Name: N-[(2S)-2-(3,5-dimethylpyrazol-1-yl)propyl]-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)NCC(C)N2C(=CC(=N2)C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC[C@H](C)N2C(=CC(=N2)C)C)C

InChI

InChI=1S/C16H23N3O2S/c1-11-6-7-16(8-12(11)2)22(20,21)17-10-15(5)19-14(4)9-13(3)18-19/h6-9,15,17H,10H2,1-5H3/t15-/m0/s1