methyl 2-[[4-chloranyl-3-(cyclopropylsulfamoyl)phenyl]carbonylamino]-4-methyl-pentanoate

Systemtic Name: methyl 2-[[4-chloranyl-3-(cyclopropylsulfamoyl)phenyl]carbonylamino]-4-methyl-pentanoate Openeye Name: methyl 2-[[4-chloro-3-(cyclopropylsulfamoyl)benzoyl]amino]-4-methyl-pentanoate CAS Name: 2-[[[4-chloro-3-(cyclopropylsulfamoyl)phenyl]-oxomethyl]amino]-4-methylpentanoic acid methyl ester IUPAC Name: methyl 2-[[4-chloro-3-(cyclopropylsulfamoyl)benzoyl]amino]-4-methylpentanoate Traditional Name: 2-[[4-chloro-3-(cyclopropylsulfamoyl)benzoyl]amino]-4-methyl-valeric acid methyl ester Formula: C17H23ClN2O5S MolecularWeight: 402.89292

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)OC)NC(=O)C1=CC(=C(C=C1)Cl)S(=O)(=O)NC2CC2

Isomeric SMILES

CC(C)CC(C(=O)OC)NC(=O)C1=CC(=C(C=C1)Cl)S(=O)(=O)NC2CC2

InChI

InChI=1S/C17H23ClN2O5S/c1-10(2)8-14(17(22)25-3)19-16(21)11-4-7-13(18)15(9-11)26(23,24)20-12-5-6-12/h4,7,9-10,12,14,20H,5-6,8H2,1-3H3,(H,19,21)