N-[1-[[4-(3,5-dimethylpyrazol-1-yl)phenyl]methyl]piperidin-4-yl]benzenesulfonamide

Systemtic Name: N-[1-[[4-(3,5-dimethylpyrazol-1-yl)phenyl]methyl]piperidin-4-yl]benzenesulfonamide Openeye Name: N-[1-[[4-(3,5-dimethylpyrazol-1-yl)phenyl]methyl]-4-piperidyl]benzenesulfonamide CAS Name: N-[1-[[4-(3,5-dimethyl-1-pyrazolyl)phenyl]methyl]-4-piperidinyl]benzenesulfonamide IUPAC Name: N-[1-[[4-(3,5-dimethylpyrazol-1-yl)phenyl]methyl]piperidin-4-yl]benzenesulfonamide Traditional Name: N-[1-[4-(3,5-dimethylpyrazol-1-yl)benzyl]-4-piperidyl]benzenesulfonamide Formula: C23H28N4O2S MolecularWeight: 424.55902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=CC=C(C=C2)CN3CCC(CC3)NS(=O)(=O)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=NN1C2=CC=C(C=C2)CN3CCC(CC3)NS(=O)(=O)C4=CC=CC=C4)C

InChI

InChI=1S/C23H28N4O2S/c1-18-16-19(2)27(24-18)22-10-8-20(9-11-22)17-26-14-12-21(13-15-26)25-30(28,29)23-6-4-3-5-7-23/h3-11,16,21,25H,12-15,17H2,1-2H3