(E)-N-[3-(3-methyl-1-phenyl-pyrazol-4-yl)propyl]-2-phenyl-ethenesulfonamide

Systemtic Name: (E)-N-[3-(3-methyl-1-phenyl-pyrazol-4-yl)propyl]-2-phenyl-ethenesulfonamide Openeye Name: (E)-N-[3-(3-methyl-1-phenyl-pyrazol-4-yl)propyl]-2-phenyl-ethenesulfonamide CAS Name: (E)-N-[3-(3-methyl-1-phenyl-4-pyrazolyl)propyl]-2-phenylethenesulfonamide IUPAC Name: (E)-N-[3-(3-methyl-1-phenylpyrazol-4-yl)propyl]-2-phenylethenesulfonamide Traditional Name: (E)-N-[3-(3-methyl-1-phenyl-pyrazol-4-yl)propyl]-2-phenyl-ethenesulfonamide Formula: C21H23N3O2S MolecularWeight: 381.49122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1CCCNS(=O)(=O)C=CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=NN(C=C1CCCNS(=O)(=O)/C=C/C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H23N3O2S/c1-18-20(17-24(23-18)21-12-6-3-7-13-21)11-8-15-22-27(25,26)16-14-19-9-4-2-5-10-19/h2-7,9-10,12-14,16-17,22H,8,11,15H2,1H3/b16-14+