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

Systemtic Name: N-[(1-ethylpyrazol-3-yl)methyl]-4-propan-2-yl-N-(4-propan-2-ylphenyl)benzenesulfonamide Openeye Name: N-[(1-ethylpyrazol-3-yl)methyl]-4-isopropyl-N-(4-isopropylphenyl)benzenesulfonamide CAS Name: N-[(1-ethyl-3-pyrazolyl)methyl]-4-propan-2-yl-N-(4-propan-2-ylphenyl)benzenesulfonamide IUPAC Name: N-[(1-ethylpyrazol-3-yl)methyl]-4-propan-2-yl-N-(4-propan-2-ylphenyl)benzenesulfonamide Traditional Name: N-[(1-ethylpyrazol-3-yl)methyl]-4-isopropyl-N-p-cumenyl-benzenesulfonamide Formula: C24H31N3O2S MolecularWeight: 425.58684

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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)C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C24H31N3O2S/c1-6-26-16-15-22(25-26)17-27(23-11-7-20(8-12-23)18(2)3)30(28,29)24-13-9-21(10-14-24)19(4)5/h7-16,18-19H,6,17H2,1-5H3