2-[[3-(cyclohexylcarbamoyl)-4-methoxy-phenyl]sulfonylamino]ethanoate

Systemtic Name: 2-[[3-(cyclohexylcarbamoyl)-4-methoxy-phenyl]sulfonylamino]ethanoate Openeye Name: 2-[[3-(cyclohexylcarbamoyl)-4-methoxy-phenyl]sulfonylamino]acetate CAS Name: 2-[[3-[(cyclohexylamino)-oxomethyl]-4-methoxyphenyl]sulfonylamino]acetate IUPAC Name: 2-[[3-(cyclohexylcarbamoyl)-4-methoxyphenyl]sulfonylamino]acetate Traditional Name: 2-[[3-(cyclohexylcarbamoyl)-4-methoxy-phenyl]sulfonylamino]acetate Formula: C16H21N2O6S- MolecularWeight: 369.41274

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NCC(=O)[O-])C(=O)NC2CCCCC2

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NCC(=O)[O-])C(=O)NC2CCCCC2

InChI

InChI=1S/C16H22N2O6S/c1-24-14-8-7-12(25(22,23)17-10-15(19)20)9-13(14)16(21)18-11-5-3-2-4-6-11/h7-9,11,17H,2-6,10H2,1H3,(H,18,21)(H,19,20)/p-1