N-[3,5-dimethyl-1-(phenylmethyl)pyrazol-4-yl]quinoline-8-sulfonamide

Systemtic Name: N-[3,5-dimethyl-1-(phenylmethyl)pyrazol-4-yl]quinoline-8-sulfonamide Openeye Name: N-(1-benzyl-3,5-dimethyl-pyrazol-4-yl)quinoline-8-sulfonamide CAS Name: N-[3,5-dimethyl-1-(phenylmethyl)-4-pyrazolyl]-8-quinolinesulfonamide IUPAC Name: N-(1-benzyl-3,5-dimethylpyrazol-4-yl)quinoline-8-sulfonamide Traditional Name: N-(1-benzyl-3,5-dimethyl-pyrazol-4-yl)quinoline-8-sulfonamide Formula: C21H20N4O2S MolecularWeight: 392.4741

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=CC=C2)C)NS(=O)(=O)C3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CC1=C(C(=NN1CC2=CC=CC=C2)C)NS(=O)(=O)C3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C21H20N4O2S/c1-15-20(16(2)25(23-15)14-17-8-4-3-5-9-17)24-28(26,27)19-12-6-10-18-11-7-13-22-21(18)19/h3-13,24H,14H2,1-2H3