N-[2-[(3-chlorophenyl)methyl]pyrazol-3-yl]-3-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[2-[(3-chlorophenyl)methyl]pyrazol-3-yl]-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-[2-[(3-chlorophenyl)methyl]pyrazol-3-yl]-3-(1-piperidylsulfonyl)benzamide CAS Name: N-[2-[(3-chlorophenyl)methyl]-3-pyrazolyl]-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-[2-[(3-chlorophenyl)methyl]pyrazol-3-yl]-3-piperidin-1-ylsulfonylbenzamide Traditional Name: N-[2-(3-chlorobenzyl)pyrazol-3-yl]-3-piperidinosulfonyl-benzamide Formula: C22H23ClN4O3S MolecularWeight: 458.96102

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=NN3CC4=CC(=CC=C4)Cl

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=NN3CC4=CC(=CC=C4)Cl

InChI

InChI=1S/C22H23ClN4O3S/c23-19-8-4-6-17(14-19)16-27-21(10-11-24-27)25-22(28)18-7-5-9-20(15-18)31(29,30)26-12-2-1-3-13-26/h4-11,14-15H,1-3,12-13,16H2,(H,25,28)