methyl 6-[[3-(cyclopentylsulfamoyl)-4-methoxy-phenyl]carbonylamino]hexanoate

Systemtic Name: methyl 6-[[3-(cyclopentylsulfamoyl)-4-methoxy-phenyl]carbonylamino]hexanoate Openeye Name: methyl 6-[[3-(cyclopentylsulfamoyl)-4-methoxy-benzoyl]amino]hexanoate CAS Name: 6-[[[3-(cyclopentylsulfamoyl)-4-methoxyphenyl]-oxomethyl]amino]hexanoic acid methyl ester IUPAC Name: methyl 6-[[3-(cyclopentylsulfamoyl)-4-methoxybenzoyl]amino]hexanoate Traditional Name: 6-[[3-(cyclopentylsulfamoyl)-4-methoxy-benzoyl]amino]hexanoic acid methyl ester Formula: C20H30N2O6S MolecularWeight: 426.527

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H30N2O6S/c1-27-17-12-11-15(20(24)21-13-7-3-4-10-19(23)28-2)14-18(17)29(25,26)22-16-8-5-6-9-16/h11-12,14,16,22H,3-10,13H2,1-2H3,(H,21,24)