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

Systemtic Name: methyl 4-[[3-(cyclopentylsulfamoyl)-4-methoxy-phenyl]carbonylamino]butanoate Openeye Name: methyl 4-[[3-(cyclopentylsulfamoyl)-4-methoxy-benzoyl]amino]butanoate CAS Name: 4-[[[3-(cyclopentylsulfamoyl)-4-methoxyphenyl]-oxomethyl]amino]butanoic acid methyl ester IUPAC Name: methyl 4-[[3-(cyclopentylsulfamoyl)-4-methoxybenzoyl]amino]butanoate Traditional Name: 4-[[3-(cyclopentylsulfamoyl)-4-methoxy-benzoyl]amino]butyric acid methyl ester Formula: C18H26N2O6S MolecularWeight: 398.47384

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCCCC(=O)OC)S(=O)(=O)NC2CCCC2

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCCCC(=O)OC)S(=O)(=O)NC2CCCC2

InChI

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