N-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]-4-methoxy-N-phenethyl-benzenesulfonamide

Systemtic Name: N-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]-4-methoxy-N-phenethyl-benzenesulfonamide Openeye Name: N-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]-4-methoxy-N-phenethyl-benzenesulfonamide CAS Name: N-[(1-ethyl-5-methyl-4-pyrazolyl)methyl]-4-methoxy-N-phenethylbenzenesulfonamide IUPAC Name: N-[(1-ethyl-5-methylpyrazol-4-yl)methyl]-4-methoxy-N-phenethylbenzenesulfonamide Traditional Name: N-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]-4-methoxy-N-phenethyl-benzenesulfonamide Formula: C22H27N3O3S MolecularWeight: 413.53308

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C=N1)CN(CCC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)OC)C

Isomeric SMILES

CCN1C(=C(C=N1)CN(CCC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)OC)C

InChI

InChI=1S/C22H27N3O3S/c1-4-25-18(2)20(16-23-25)17-24(15-14-19-8-6-5-7-9-19)29(26,27)22-12-10-21(28-3)11-13-22/h5-13,16H,4,14-15,17H2,1-3H3