N-[1-(phenylmethyl)piperidin-4-yl]-4-pyrazol-1-yl-benzenesulfonamide

Systemtic Name: N-[1-(phenylmethyl)piperidin-4-yl]-4-pyrazol-1-yl-benzenesulfonamide Openeye Name: N-(1-benzyl-4-piperidyl)-4-pyrazol-1-yl-benzenesulfonamide CAS Name: N-[1-(phenylmethyl)-4-piperidinyl]-4-(1-pyrazolyl)benzenesulfonamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-4-pyrazol-1-ylbenzenesulfonamide Traditional Name: N-(1-benzyl-4-piperidyl)-4-pyrazol-1-yl-benzenesulfonamide Formula: C21H24N4O2S MolecularWeight: 396.50586

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NS(=O)(=O)C2=CC=C(C=C2)N3C=CC=N3)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1NS(=O)(=O)C2=CC=C(C=C2)N3C=CC=N3)CC4=CC=CC=C4

InChI

InChI=1S/C21H24N4O2S/c26-28(27,21-9-7-20(8-10-21)25-14-4-13-22-25)23-19-11-15-24(16-12-19)17-18-5-2-1-3-6-18/h1-10,13-14,19,23H,11-12,15-17H2