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

Systemtic Name: N-(4-chlorophenyl)-2-(3,5-dimethyl-4-piperidin-1-ylsulfonyl-pyrazol-1-yl)ethanamide Openeye Name: N-(4-chlorophenyl)-2-[3,5-dimethyl-4-(1-piperidylsulfonyl)pyrazol-1-yl]acetamide CAS Name: N-(4-chlorophenyl)-2-[3,5-dimethyl-4-(1-piperidinylsulfonyl)-1-pyrazolyl]acetamide IUPAC Name: N-(4-chlorophenyl)-2-(3,5-dimethyl-4-piperidin-1-ylsulfonylpyrazol-1-yl)acetamide Traditional Name: N-(4-chlorophenyl)-2-(3,5-dimethyl-4-piperidinosulfonyl-pyrazol-1-yl)acetamide Formula: C18H23ClN4O3S MolecularWeight: 410.91822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NC2=CC=C(C=C2)Cl)C)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CC1=C(C(=NN1CC(=O)NC2=CC=C(C=C2)Cl)C)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C18H23ClN4O3S/c1-13-18(27(25,26)22-10-4-3-5-11-22)14(2)23(21-13)12-17(24)20-16-8-6-15(19)7-9-16/h6-9H,3-5,10-12H2,1-2H3,(H,20,24)