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

Systemtic Name: N-[(1-ethylpyrazol-4-yl)methyl]-4-methyl-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-N-[(1-ethylpyrazol-4-yl)methyl]-4-methyl-benzenesulfonamide CAS Name: N-[(1-ethyl-4-pyrazolyl)methyl]-4-methyl-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-N-[(1-ethylpyrazol-4-yl)methyl]-4-methylbenzenesulfonamide Traditional Name: N-benzyl-N-[(1-ethylpyrazol-4-yl)methyl]-4-methyl-benzenesulfonamide Formula: C20H23N3O2S MolecularWeight: 369.48052

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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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O2S/c1-3-22-14-19(13-21-22)16-23(15-18-7-5-4-6-8-18)26(24,25)20-11-9-17(2)10-12-20/h4-14H,3,15-16H2,1-2H3