(E)-N-[1-[1-(4-methoxyphenyl)-5-methyl-pyrazol-4-yl]ethyl]-2-phenyl-ethenesulfonamide

Systemtic Name: (E)-N-[1-[1-(4-methoxyphenyl)-5-methyl-pyrazol-4-yl]ethyl]-2-phenyl-ethenesulfonamide Openeye Name: (E)-N-[1-[1-(4-methoxyphenyl)-5-methyl-pyrazol-4-yl]ethyl]-2-phenyl-ethenesulfonamide CAS Name: (E)-N-[1-[1-(4-methoxyphenyl)-5-methyl-4-pyrazolyl]ethyl]-2-phenylethenesulfonamide IUPAC Name: (E)-N-[1-[1-(4-methoxyphenyl)-5-methylpyrazol-4-yl]ethyl]-2-phenylethenesulfonamide Traditional Name: (E)-N-[1-[1-(4-methoxyphenyl)-5-methyl-pyrazol-4-yl]ethyl]-2-phenyl-ethenesulfonamide Formula: C21H23N3O3S MolecularWeight: 397.49062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=C(C=C2)OC)C(C)NS(=O)(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=NN1C2=CC=C(C=C2)OC)C(C)NS(=O)(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C21H23N3O3S/c1-16(23-28(25,26)14-13-18-7-5-4-6-8-18)21-15-22-24(17(21)2)19-9-11-20(27-3)12-10-19/h4-16,23H,1-3H3/b14-13+