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

Systemtic Name: N-[(1-ethylpyrazol-4-yl)methyl]-N-(phenylmethyl)-4-propan-2-yl-benzenesulfonamide Openeye Name: N-benzyl-N-[(1-ethylpyrazol-4-yl)methyl]-4-isopropyl-benzenesulfonamide CAS Name: N-[(1-ethyl-4-pyrazolyl)methyl]-N-(phenylmethyl)-4-propan-2-ylbenzenesulfonamide IUPAC Name: N-benzyl-N-[(1-ethylpyrazol-4-yl)methyl]-4-propan-2-ylbenzenesulfonamide Traditional Name: N-benzyl-N-[(1-ethylpyrazol-4-yl)methyl]-4-isopropyl-benzenesulfonamide Formula: C22H27N3O2S MolecularWeight: 397.53368

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C=N1)CN(CC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)C(C)C

Isomeric SMILES

CCN1C=C(C=N1)CN(CC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C22H27N3O2S/c1-4-24-15-20(14-23-24)17-25(16-19-8-6-5-7-9-19)28(26,27)22-12-10-21(11-13-22)18(2)3/h5-15,18H,4,16-17H2,1-3H3