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

Systemtic Name: N-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-3,4-dimethyl-benzenesulfonamide Openeye Name: N-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-3,4-dimethyl-benzenesulfonamide CAS Name: N-[2-(3,5-dimethyl-1-pyrazolyl)ethyl]-3,4-dimethylbenzenesulfonamide IUPAC Name: N-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-3,4-dimethylbenzenesulfonamide Traditional Name: N-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-3,4-dimethyl-benzenesulfonamide Formula: C15H21N3O2S MolecularWeight: 307.41114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCCN2C(=CC(=N2)C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCCN2C(=CC(=N2)C)C)C

InChI

InChI=1S/C15H21N3O2S/c1-11-5-6-15(9-12(11)2)21(19,20)16-7-8-18-14(4)10-13(3)17-18/h5-6,9-10,16H,7-8H2,1-4H3