methyl 2-[4-[2-chloranyl-4-(2-sulfamoylethanoyloxy)phenoxy]piperidin-1-yl]ethanoate

Systemtic Name: methyl 2-[4-[2-chloranyl-4-(2-sulfamoylethanoyloxy)phenoxy]piperidin-1-yl]ethanoate Openeye Name: methyl 2-[4-[2-chloro-4-(2-sulfamoylacetyl)oxy-phenoxy]-1-piperidyl]acetate CAS Name: 2-[4-[2-chloro-4-(1-oxo-2-sulfamoylethoxy)phenoxy]-1-piperidinyl]acetic acid methyl ester IUPAC Name: methyl 2-[4-[2-chloro-4-(2-sulfamoylacetyl)oxyphenoxy]piperidin-1-yl]acetate Traditional Name: 2-[4-[2-chloro-4-(2-sulfamoylacetyl)oxy-phenoxy]piperidino]acetic acid methyl ester Formula: C16H21ClN2O7S MolecularWeight: 420.86514

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CN1CCC(CC1)OC2=C(C=C(C=C2)OC(=O)CS(=O)(=O)N)Cl

Isomeric SMILES

COC(=O)CN1CCC(CC1)OC2=C(C=C(C=C2)OC(=O)CS(=O)(=O)N)Cl

InChI

InChI=1S/C16H21ClN2O7S/c1-24-15(20)9-19-6-4-11(5-7-19)25-14-3-2-12(8-13(14)17)26-16(21)10-27(18,22)23/h2-3,8,11H,4-7,9-10H2,1H3,(H2,18,22,23)