N-[1-[1-[(2-chlorophenyl)methyl]-3-phenyl-pyrazol-4-yl]carbonylpiperidin-4-yl]methanesulfonamide

Systemtic Name: N-[1-[1-[(2-chlorophenyl)methyl]-3-phenyl-pyrazol-4-yl]carbonylpiperidin-4-yl]methanesulfonamide Openeye Name: N-[1-[1-[(2-chlorophenyl)methyl]-3-phenyl-pyrazole-4-carbonyl]-4-piperidyl]methanesulfonamide CAS Name: N-[1-[[1-[(2-chlorophenyl)methyl]-3-phenyl-4-pyrazolyl]-oxomethyl]-4-piperidinyl]methanesulfonamide IUPAC Name: N-[1-[1-[(2-chlorophenyl)methyl]-3-phenylpyrazole-4-carbonyl]piperidin-4-yl]methanesulfonamide Traditional Name: N-[1-[1-(2-chlorobenzyl)-3-phenyl-pyrazole-4-carbonyl]-4-piperidyl]methanesulfonamide Formula: C23H25ClN4O3S MolecularWeight: 472.9876

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1CCN(CC1)C(=O)C2=CN(N=C2C3=CC=CC=C3)CC4=CC=CC=C4Cl

Isomeric SMILES

CS(=O)(=O)NC1CCN(CC1)C(=O)C2=CN(N=C2C3=CC=CC=C3)CC4=CC=CC=C4Cl

InChI

InChI=1S/C23H25ClN4O3S/c1-32(30,31)26-19-11-13-27(14-12-19)23(29)20-16-28(15-18-9-5-6-10-21(18)24)25-22(20)17-7-3-2-4-8-17/h2-10,16,19,26H,11-15H2,1H3