3-(4-chlorophenyl)sulfonyl-N-(5-methyl-2-propan-2-yl-pyrazol-3-yl)propanamide

Systemtic Name: 3-(4-chlorophenyl)sulfonyl-N-(5-methyl-2-propan-2-yl-pyrazol-3-yl)propanamide Openeye Name: 3-(4-chlorophenyl)sulfonyl-N-(2-isopropyl-5-methyl-pyrazol-3-yl)propanamide CAS Name: 3-(4-chlorophenyl)sulfonyl-N-(5-methyl-2-propan-2-yl-3-pyrazolyl)propanamide IUPAC Name: 3-(4-chlorophenyl)sulfonyl-N-(5-methyl-2-propan-2-ylpyrazol-3-yl)propanamide Traditional Name: 3-(4-chlorophenyl)sulfonyl-N-(2-isopropyl-5-methyl-pyrazol-3-yl)propionamide Formula: C16H20ClN3O3S MolecularWeight: 369.8663

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)CCS(=O)(=O)C2=CC=C(C=C2)Cl)C(C)C

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)CCS(=O)(=O)C2=CC=C(C=C2)Cl)C(C)C

InChI

InChI=1S/C16H20ClN3O3S/c1-11(2)20-15(10-12(3)19-20)18-16(21)8-9-24(22,23)14-6-4-13(17)5-7-14/h4-7,10-11H,8-9H2,1-3H3,(H,18,21)