methyl 2-[[3-(cyclopentylsulfamoyl)-4-methoxy-phenyl]carbonylamino]-2-methyl-propanoate

Systemtic Name: methyl 2-[[3-(cyclopentylsulfamoyl)-4-methoxy-phenyl]carbonylamino]-2-methyl-propanoate Openeye Name: methyl 2-[[3-(cyclopentylsulfamoyl)-4-methoxy-benzoyl]amino]-2-methyl-propanoate CAS Name: 2-[[[3-(cyclopentylsulfamoyl)-4-methoxyphenyl]-oxomethyl]amino]-2-methylpropanoic acid methyl ester IUPAC Name: methyl 2-[[3-(cyclopentylsulfamoyl)-4-methoxybenzoyl]amino]-2-methylpropanoate Traditional Name: 2-[[3-(cyclopentylsulfamoyl)-4-methoxy-benzoyl]amino]-2-methyl-propionic acid methyl ester Formula: C18H26N2O6S MolecularWeight: 398.47384

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)OC)NC(=O)C1=CC(=C(C=C1)OC)S(=O)(=O)NC2CCCC2

Isomeric SMILES

CC(C)(C(=O)OC)NC(=O)C1=CC(=C(C=C1)OC)S(=O)(=O)NC2CCCC2

InChI

InChI=1S/C18H26N2O6S/c1-18(2,17(22)26-4)19-16(21)12-9-10-14(25-3)15(11-12)27(23,24)20-13-7-5-6-8-13/h9-11,13,20H,5-8H2,1-4H3,(H,19,21)