3-(3,5-dimethyl-4-piperidin-1-ylsulfonyl-pyrazol-1-yl)-N-(3-ethanoylphenyl)propanamide

Systemtic Name: 3-(3,5-dimethyl-4-piperidin-1-ylsulfonyl-pyrazol-1-yl)-N-(3-ethanoylphenyl)propanamide Openeye Name: N-(3-acetylphenyl)-3-[3,5-dimethyl-4-(1-piperidylsulfonyl)pyrazol-1-yl]propanamide CAS Name: N-(3-acetylphenyl)-3-[3,5-dimethyl-4-(1-piperidinylsulfonyl)-1-pyrazolyl]propanamide IUPAC Name: N-(3-acetylphenyl)-3-(3,5-dimethyl-4-piperidin-1-ylsulfonylpyrazol-1-yl)propanamide Traditional Name: N-(3-acetylphenyl)-3-(3,5-dimethyl-4-piperidinosulfonyl-pyrazol-1-yl)propionamide Formula: C21H28N4O4S MolecularWeight: 432.53642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CCC(=O)NC2=CC=CC(=C2)C(=O)C)C)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CC1=C(C(=NN1CCC(=O)NC2=CC=CC(=C2)C(=O)C)C)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C21H28N4O4S/c1-15-21(30(28,29)24-11-5-4-6-12-24)16(2)25(23-15)13-10-20(27)22-19-9-7-8-18(14-19)17(3)26/h7-9,14H,4-6,10-13H2,1-3H3,(H,22,27)