methyl 2-[2-[(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)sulfonylamino]ethanoylamino]-4-methyl-pentanoate

Systemtic Name: methyl 2-[2-[(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)sulfonylamino]ethanoylamino]-4-methyl-pentanoate Openeye Name: methyl 2-[[2-[(5-chloro-1,3-dimethyl-pyrazol-4-yl)sulfonylamino]acetyl]amino]-4-methyl-pentanoate CAS Name: 2-[[2-[(5-chloro-1,3-dimethyl-4-pyrazolyl)sulfonylamino]-1-oxoethyl]amino]-4-methylpentanoic acid methyl ester IUPAC Name: methyl 2-[[2-[(5-chloro-1,3-dimethylpyrazol-4-yl)sulfonylamino]acetyl]amino]-4-methylpentanoate Traditional Name: 2-[[2-[(5-chloro-1,3-dimethyl-pyrazol-4-yl)sulfonylamino]acetyl]amino]-4-methyl-valeric acid methyl ester Formula: C14H23ClN4O5S MolecularWeight: 394.87422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1S(=O)(=O)NCC(=O)NC(CC(C)C)C(=O)OC)Cl)C

Isomeric SMILES

CC1=NN(C(=C1S(=O)(=O)NCC(=O)NC(CC(C)C)C(=O)OC)Cl)C

InChI

InChI=1S/C14H23ClN4O5S/c1-8(2)6-10(14(21)24-5)17-11(20)7-16-25(22,23)12-9(3)18-19(4)13(12)15/h8,10,16H,6-7H2,1-5H3,(H,17,20)