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4-[(2S)-butan-2-yl]-N-[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyl]-N-methyl-benzenesulfonamide

4-[(2S)-butan-2-yl]-N-[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyl]-N-methyl-benzenesulfonamide

Systemtic Name:4-[(2S)-butan-2-yl]-N-[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyl]-N-methyl-benzenesulfonamide
Openeye Name:N-[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyl]-N-methyl-4-[(1S)-1-methylpropyl]benzenesulfonamide
CAS Name:4-[(2S)-butan-2-yl]-N-[(1-ethyl-3,5-dimethyl-4-pyrazolyl)methyl]-N-methylbenzenesulfonamide
IUPAC Name:4-[(2S)-butan-2-yl]-N-[(1-ethyl-3,5-dimethylpyrazol-4-yl)methyl]-N-methylbenzenesulfonamide
Traditional Name:N-[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyl]-N-methyl-4-[(1S)-1-methylpropyl]benzenesulfonamide
Formula: C19H29N3O2S
MolecularWeight: 363.51746
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)S(=O)(=O)N(C)CC2=C(N(N=C2C)CC)C


Isomeric SMILES

CC[C@H](C)C1=CC=C(C=C1)S(=O)(=O)N(C)CC2=C(N(N=C2C)CC)C


InChI

InChI=1S/C19H29N3O2S/c1-7-14(3)17-9-11-18(12-10-17)25(23,24)21(6)13-19-15(4)20-22(8-2)16(19)5/h9-12,14H,7-8,13H2,1-6H3/t14-/m0/s1


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