N-[(3-chlorophenyl)methyl]-2-(3,5-dimethyl-4-piperidin-1-ylsulfonyl-pyrazol-1-yl)ethanamide

Systemtic Name: N-[(3-chlorophenyl)methyl]-2-(3,5-dimethyl-4-piperidin-1-ylsulfonyl-pyrazol-1-yl)ethanamide Openeye Name: N-[(3-chlorophenyl)methyl]-2-[3,5-dimethyl-4-(1-piperidylsulfonyl)pyrazol-1-yl]acetamide CAS Name: N-[(3-chlorophenyl)methyl]-2-[3,5-dimethyl-4-(1-piperidinylsulfonyl)-1-pyrazolyl]acetamide IUPAC Name: N-[(3-chlorophenyl)methyl]-2-(3,5-dimethyl-4-piperidin-1-ylsulfonylpyrazol-1-yl)acetamide Traditional Name: N-(3-chlorobenzyl)-2-(3,5-dimethyl-4-piperidinosulfonyl-pyrazol-1-yl)acetamide Formula: C19H25ClN4O3S MolecularWeight: 424.9448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NCC2=CC(=CC=C2)Cl)C)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CC1=C(C(=NN1CC(=O)NCC2=CC(=CC=C2)Cl)C)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C19H25ClN4O3S/c1-14-19(28(26,27)23-9-4-3-5-10-23)15(2)24(22-14)13-18(25)21-12-16-7-6-8-17(20)11-16/h6-8,11H,3-5,9-10,12-13H2,1-2H3,(H,21,25)