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

Systemtic Name: 2-(3,5-dimethyl-4-piperidin-1-ylsulfonyl-pyrazol-1-yl)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-[3,5-dimethyl-4-(1-piperidylsulfonyl)pyrazol-1-yl]-N-(2-thienylmethyl)acetamide CAS Name: 2-[3,5-dimethyl-4-(1-piperidinylsulfonyl)-1-pyrazolyl]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-(3,5-dimethyl-4-piperidin-1-ylsulfonylpyrazol-1-yl)-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-(3,5-dimethyl-4-piperidinosulfonyl-pyrazol-1-yl)-N-(2-thenyl)acetamide Formula: C17H24N4O3S2 MolecularWeight: 396.52746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NCC2=CC=CS2)C)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CC1=C(C(=NN1CC(=O)NCC2=CC=CS2)C)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C17H24N4O3S2/c1-13-17(26(23,24)20-8-4-3-5-9-20)14(2)21(19-13)12-16(22)18-11-15-7-6-10-25-15/h6-7,10H,3-5,8-9,11-12H2,1-2H3,(H,18,22)