N-[4-[(4-methylpiperidin-1-yl)methyl]phenyl]-4-pyrazol-1-yl-benzenesulfonamide

Systemtic Name: N-[4-[(4-methylpiperidin-1-yl)methyl]phenyl]-4-pyrazol-1-yl-benzenesulfonamide Openeye Name: N-[4-[(4-methyl-1-piperidyl)methyl]phenyl]-4-pyrazol-1-yl-benzenesulfonamide CAS Name: N-[4-[(4-methyl-1-piperidinyl)methyl]phenyl]-4-(1-pyrazolyl)benzenesulfonamide IUPAC Name: N-[4-[(4-methylpiperidin-1-yl)methyl]phenyl]-4-pyrazol-1-ylbenzenesulfonamide Traditional Name: N-[4-[(4-methylpiperidino)methyl]phenyl]-4-pyrazol-1-yl-benzenesulfonamide Formula: C22H26N4O2S MolecularWeight: 410.53244

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CC2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)N4C=CC=N4

Isomeric SMILES

CC1CCN(CC1)CC2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)N4C=CC=N4

InChI

InChI=1S/C22H26N4O2S/c1-18-11-15-25(16-12-18)17-19-3-5-20(6-4-19)24-29(27,28)22-9-7-21(8-10-22)26-14-2-13-23-26/h2-10,13-14,18,24H,11-12,15-17H2,1H3