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

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-2-(3,5-dimethyl-4-piperidin-1-ylsulfonyl-pyrazol-1-yl)ethanamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-2-[3,5-dimethyl-4-(1-piperidylsulfonyl)pyrazol-1-yl]acetamide CAS Name: N-(3-chloro-4-methylphenyl)-2-[3,5-dimethyl-4-(1-piperidinylsulfonyl)-1-pyrazolyl]acetamide IUPAC Name: N-(3-chloro-4-methylphenyl)-2-(3,5-dimethyl-4-piperidin-1-ylsulfonylpyrazol-1-yl)acetamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-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=C(C=C1)NC(=O)CN2C(=C(C(=N2)C)S(=O)(=O)N3CCCCC3)C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN2C(=C(C(=N2)C)S(=O)(=O)N3CCCCC3)C)Cl

InChI

InChI=1S/C19H25ClN4O3S/c1-13-7-8-16(11-17(13)20)21-18(25)12-24-15(3)19(14(2)22-24)28(26,27)23-9-5-4-6-10-23/h7-8,11H,4-6,9-10,12H2,1-3H3,(H,21,25)