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

Systemtic Name: 2-(3,5-dimethyl-4-piperidin-1-ylsulfonyl-pyrazol-1-yl)-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: 2-[3,5-dimethyl-4-(1-piperidylsulfonyl)pyrazol-1-yl]-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: 2-[3,5-dimethyl-4-(1-piperidinylsulfonyl)-1-pyrazolyl]-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: 2-(3,5-dimethyl-4-piperidin-1-ylsulfonylpyrazol-1-yl)-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: 2-(3,5-dimethyl-4-piperidinosulfonyl-pyrazol-1-yl)-N-p-anisyl-acetamide Formula: C20H28N4O4S MolecularWeight: 420.52572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H28N4O4S/c1-15-20(29(26,27)23-11-5-4-6-12-23)16(2)24(22-15)14-19(25)21-13-17-7-9-18(28-3)10-8-17/h7-10H,4-6,11-14H2,1-3H3,(H,21,25)