methyl 2-[3-[[4-(butan-2-ylsulfonylamino)cyclohexyl]carbonylamino]phenoxy]ethanoate

Systemtic Name: methyl 2-[3-[[4-(butan-2-ylsulfonylamino)cyclohexyl]carbonylamino]phenoxy]ethanoate Openeye Name: methyl 2-[3-[[4-(sec-butylsulfonylamino)cyclohexanecarbonyl]amino]phenoxy]acetate CAS Name: 2-[3-[[[4-(butan-2-ylsulfonylamino)cyclohexyl]-oxomethyl]amino]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[3-[[4-(butan-2-ylsulfonylamino)cyclohexanecarbonyl]amino]phenoxy]acetate Traditional Name: 2-[3-[[4-(sec-butylsulfonylamino)cyclohexanecarbonyl]amino]phenoxy]acetic acid methyl ester Formula: C20H30N2O6S MolecularWeight: 426.527

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)S(=O)(=O)NC1CCC(CC1)C(=O)NC2=CC(=CC=C2)OCC(=O)OC

Isomeric SMILES

CCC(C)S(=O)(=O)NC1CCC(CC1)C(=O)NC2=CC(=CC=C2)OCC(=O)OC

InChI

InChI=1S/C20H30N2O6S/c1-4-14(2)29(25,26)22-16-10-8-15(9-11-16)20(24)21-17-6-5-7-18(12-17)28-13-19(23)27-3/h5-7,12,14-16,22H,4,8-11,13H2,1-3H3,(H,21,24)