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

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

Systemtic Name:N-[1-(1,3-dimethylpyrazol-4-yl)ethyl]-4-propan-2-yl-benzenesulfonamide
Openeye Name:N-[1-(1,3-dimethylpyrazol-4-yl)ethyl]-4-isopropyl-benzenesulfonamide
CAS Name:N-[1-(1,3-dimethyl-4-pyrazolyl)ethyl]-4-propan-2-ylbenzenesulfonamide
IUPAC Name:N-[1-(1,3-dimethylpyrazol-4-yl)ethyl]-4-propan-2-ylbenzenesulfonamide
Traditional Name:N-[1-(1,3-dimethylpyrazol-4-yl)ethyl]-4-isopropyl-benzenesulfonamide
Formula: C16H23N3O2S
MolecularWeight: 321.43772
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1C(C)NS(=O)(=O)C2=CC=C(C=C2)C(C)C)C


Isomeric SMILES

CC1=NN(C=C1C(C)NS(=O)(=O)C2=CC=C(C=C2)C(C)C)C


InChI

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


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