N-[(1-ethylpyrazol-3-yl)methyl]-4-methoxy-N-(4-propan-2-ylphenyl)benzenesulfonamide

Systemtic Name: N-[(1-ethylpyrazol-3-yl)methyl]-4-methoxy-N-(4-propan-2-ylphenyl)benzenesulfonamide Openeye Name: N-[(1-ethylpyrazol-3-yl)methyl]-N-(4-isopropylphenyl)-4-methoxy-benzenesulfonamide CAS Name: N-[(1-ethyl-3-pyrazolyl)methyl]-4-methoxy-N-(4-propan-2-ylphenyl)benzenesulfonamide IUPAC Name: N-[(1-ethylpyrazol-3-yl)methyl]-4-methoxy-N-(4-propan-2-ylphenyl)benzenesulfonamide Traditional Name: N-[(1-ethylpyrazol-3-yl)methyl]-4-methoxy-N-p-cumenyl-benzenesulfonamide Formula: C22H27N3O3S MolecularWeight: 413.53308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O3S/c1-5-24-15-14-19(23-24)16-25(20-8-6-18(7-9-20)17(2)3)29(26,27)22-12-10-21(28-4)11-13-22/h6-15,17H,5,16H2,1-4H3