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

Systemtic Name: N-[1-(1,3-dimethylpyrazol-4-yl)ethyl]-3,4-dimethyl-benzenesulfonamide Openeye Name: N-[1-(1,3-dimethylpyrazol-4-yl)ethyl]-3,4-dimethyl-benzenesulfonamide CAS Name: N-[1-(1,3-dimethyl-4-pyrazolyl)ethyl]-3,4-dimethylbenzenesulfonamide IUPAC Name: N-[1-(1,3-dimethylpyrazol-4-yl)ethyl]-3,4-dimethylbenzenesulfonamide Traditional Name: N-[1-(1,3-dimethylpyrazol-4-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)NC(C)C2=CN(N=C2C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC(C)C2=CN(N=C2C)C)C

InChI

InChI=1S/C15H21N3O2S/c1-10-6-7-14(8-11(10)2)21(19,20)17-13(4)15-9-18(5)16-12(15)3/h6-9,13,17H,1-5H3