N-[[1-[(2-chlorophenyl)methyl]-3-phenyl-pyrazol-4-yl]methyl]-N-methyl-piperidine-1-sulfonamide

Systemtic Name: N-[[1-[(2-chlorophenyl)methyl]-3-phenyl-pyrazol-4-yl]methyl]-N-methyl-piperidine-1-sulfonamide Openeye Name: N-[[1-[(2-chlorophenyl)methyl]-3-phenyl-pyrazol-4-yl]methyl]-N-methyl-piperidine-1-sulfonamide CAS Name: N-[[1-[(2-chlorophenyl)methyl]-3-phenyl-4-pyrazolyl]methyl]-N-methyl-1-piperidinesulfonamide IUPAC Name: N-[[1-[(2-chlorophenyl)methyl]-3-phenylpyrazol-4-yl]methyl]-N-methylpiperidine-1-sulfonamide Traditional Name: N-[[1-(2-chlorobenzyl)-3-phenyl-pyrazol-4-yl]methyl]-N-methyl-piperidine-1-sulfonamide Formula: C23H27ClN4O2S MolecularWeight: 459.00408

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN(N=C1C2=CC=CC=C2)CC3=CC=CC=C3Cl)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CN(CC1=CN(N=C1C2=CC=CC=C2)CC3=CC=CC=C3Cl)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C23H27ClN4O2S/c1-26(31(29,30)28-14-8-3-9-15-28)16-21-18-27(17-20-12-6-7-13-22(20)24)25-23(21)19-10-4-2-5-11-19/h2,4-7,10-13,18H,3,8-9,14-17H2,1H3