methyl 7-[[3-(cyclopentylsulfamoyl)-4-methoxy-phenyl]carbonylamino]heptanoate

Systemtic Name: methyl 7-[[3-(cyclopentylsulfamoyl)-4-methoxy-phenyl]carbonylamino]heptanoate Openeye Name: methyl 7-[[3-(cyclopentylsulfamoyl)-4-methoxy-benzoyl]amino]heptanoate CAS Name: 7-[[[3-(cyclopentylsulfamoyl)-4-methoxyphenyl]-oxomethyl]amino]heptanoic acid methyl ester IUPAC Name: methyl 7-[[3-(cyclopentylsulfamoyl)-4-methoxybenzoyl]amino]heptanoate Traditional Name: 7-[[3-(cyclopentylsulfamoyl)-4-methoxy-benzoyl]amino]enanthic acid methyl ester Formula: C21H32N2O6S MolecularWeight: 440.55358

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H32N2O6S/c1-28-18-13-12-16(15-19(18)30(26,27)23-17-9-6-7-10-17)21(25)22-14-8-4-3-5-11-20(24)29-2/h12-13,15,17,23H,3-11,14H2,1-2H3,(H,22,25)