4-methoxy-N-[2-(1-phenylpyrazol-4-yl)ethyl]benzenesulfonamide

Systemtic Name: 4-methoxy-N-[2-(1-phenylpyrazol-4-yl)ethyl]benzenesulfonamide Openeye Name: 4-methoxy-N-[2-(1-phenylpyrazol-4-yl)ethyl]benzenesulfonamide CAS Name: 4-methoxy-N-[2-(1-phenyl-4-pyrazolyl)ethyl]benzenesulfonamide IUPAC Name: 4-methoxy-N-[2-(1-phenylpyrazol-4-yl)ethyl]benzenesulfonamide Traditional Name: 4-methoxy-N-[2-(1-phenylpyrazol-4-yl)ethyl]benzenesulfonamide Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NCCC2=CN(N=C2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NCCC2=CN(N=C2)C3=CC=CC=C3

InChI

InChI=1S/C18H19N3O3S/c1-24-17-7-9-18(10-8-17)25(22,23)20-12-11-15-13-19-21(14-15)16-5-3-2-4-6-16/h2-10,13-14,20H,11-12H2,1H3