2-[(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)sulfonyl-ethyl-amino]-N-(2,6-dimethylphenyl)ethanamide

Systemtic Name: 2-[(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)sulfonyl-ethyl-amino]-N-(2,6-dimethylphenyl)ethanamide Openeye Name: 2-[(5-chloro-1,3-dimethyl-pyrazol-4-yl)sulfonyl-ethyl-amino]-N-(2,6-dimethylphenyl)acetamide CAS Name: 2-[(5-chloro-1,3-dimethyl-4-pyrazolyl)sulfonyl-ethylamino]-N-(2,6-dimethylphenyl)acetamide IUPAC Name: 2-[(5-chloro-1,3-dimethylpyrazol-4-yl)sulfonyl-ethylamino]-N-(2,6-dimethylphenyl)acetamide Traditional Name: 2-[(5-chloro-1,3-dimethyl-pyrazol-4-yl)sulfonyl-ethyl-amino]-N-(2,6-dimethylphenyl)acetamide Formula: C17H23ClN4O3S MolecularWeight: 398.90752

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=C(C=CC=C1C)C)S(=O)(=O)C2=C(N(N=C2C)C)Cl

Isomeric SMILES

CCN(CC(=O)NC1=C(C=CC=C1C)C)S(=O)(=O)C2=C(N(N=C2C)C)Cl

InChI

InChI=1S/C17H23ClN4O3S/c1-6-22(26(24,25)16-13(4)20-21(5)17(16)18)10-14(23)19-15-11(2)8-7-9-12(15)3/h7-9H,6,10H2,1-5H3,(H,19,23)