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

Systemtic Name: 4-[(2S)-butan-2-yl]-N-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]-N-methyl-benzenesulfonamide Openeye Name: N-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]-N-methyl-4-[(1S)-1-methylpropyl]benzenesulfonamide CAS Name: 4-[(2S)-butan-2-yl]-N-[(1-ethyl-5-methyl-4-pyrazolyl)methyl]-N-methylbenzenesulfonamide IUPAC Name: 4-[(2S)-butan-2-yl]-N-[(1-ethyl-5-methylpyrazol-4-yl)methyl]-N-methylbenzenesulfonamide Traditional Name: N-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]-N-methyl-4-[(1S)-1-methylpropyl]benzenesulfonamide Formula: C18H27N3O2S MolecularWeight: 349.49088

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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=C2)CC)C

Isomeric SMILES

CC[C@H](C)C1=CC=C(C=C1)S(=O)(=O)N(C)CC2=C(N(N=C2)CC)C

InChI

InChI=1S/C18H27N3O2S/c1-6-14(3)16-8-10-18(11-9-16)24(22,23)20(5)13-17-12-19-21(7-2)15(17)4/h8-12,14H,6-7,13H2,1-5H3/t14-/m0/s1