N-[1-[1-(4-methoxyphenyl)-5-methyl-pyrazol-4-yl]ethyl]prop-2-ene-1-sulfonamide

Systemtic Name: N-[1-[1-(4-methoxyphenyl)-5-methyl-pyrazol-4-yl]ethyl]prop-2-ene-1-sulfonamide Openeye Name: N-[1-[1-(4-methoxyphenyl)-5-methyl-pyrazol-4-yl]ethyl]prop-2-ene-1-sulfonamide CAS Name: N-[1-[1-(4-methoxyphenyl)-5-methyl-4-pyrazolyl]ethyl]-2-propene-1-sulfonamide IUPAC Name: N-[1-[1-(4-methoxyphenyl)-5-methylpyrazol-4-yl]ethyl]prop-2-ene-1-sulfonamide Traditional Name: N-[1-[1-(4-methoxyphenyl)-5-methyl-pyrazol-4-yl]ethyl]prop-2-ene-1-sulfonamide Formula: C16H21N3O3S MolecularWeight: 335.42124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=C(C=C2)OC)C(C)NS(=O)(=O)CC=C

Isomeric SMILES

CC1=C(C=NN1C2=CC=C(C=C2)OC)C(C)NS(=O)(=O)CC=C

InChI

InChI=1S/C16H21N3O3S/c1-5-10-23(20,21)18-12(2)16-11-17-19(13(16)3)14-6-8-15(22-4)9-7-14/h5-9,11-12,18H,1,10H2,2-4H3