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

Systemtic Name: 2-(3,5-dimethyl-4-piperidin-1-ylsulfonyl-pyrazol-1-yl)-N-(3-ethylphenyl)ethanamide Openeye Name: 2-[3,5-dimethyl-4-(1-piperidylsulfonyl)pyrazol-1-yl]-N-(3-ethylphenyl)acetamide CAS Name: 2-[3,5-dimethyl-4-(1-piperidinylsulfonyl)-1-pyrazolyl]-N-(3-ethylphenyl)acetamide IUPAC Name: 2-(3,5-dimethyl-4-piperidin-1-ylsulfonylpyrazol-1-yl)-N-(3-ethylphenyl)acetamide Traditional Name: 2-(3,5-dimethyl-4-piperidinosulfonyl-pyrazol-1-yl)-N-(3-ethylphenyl)acetamide Formula: C20H28N4O3S MolecularWeight: 404.52632

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=O)CN2C(=C(C(=N2)C)S(=O)(=O)N3CCCCC3)C

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=O)CN2C(=C(C(=N2)C)S(=O)(=O)N3CCCCC3)C

InChI

InChI=1S/C20H28N4O3S/c1-4-17-9-8-10-18(13-17)21-19(25)14-24-16(3)20(15(2)22-24)28(26,27)23-11-6-5-7-12-23/h8-10,13H,4-7,11-12,14H2,1-3H3,(H,21,25)