methyl 2-[[3-[1-(dimethylsulfamoyl)piperidin-4-yl]oxyphenyl]carbonyl-methyl-amino]ethanoate

Systemtic Name: methyl 2-[[3-[1-(dimethylsulfamoyl)piperidin-4-yl]oxyphenyl]carbonyl-methyl-amino]ethanoate Openeye Name: methyl 2-[[3-[[1-(dimethylsulfamoyl)-4-piperidyl]oxy]benzoyl]-methyl-amino]acetate CAS Name: 2-[[[3-[[1-(dimethylsulfamoyl)-4-piperidinyl]oxy]phenyl]-oxomethyl]-methylamino]acetic acid methyl ester IUPAC Name: methyl 2-[[3-[1-(dimethylsulfamoyl)piperidin-4-yl]oxybenzoyl]-methylamino]acetate Traditional Name: 2-[[3-[[1-(dimethylsulfamoyl)-4-piperidyl]oxy]benzoyl]-methyl-amino]acetic acid methyl ester Formula: C18H27N3O6S MolecularWeight: 413.48848

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)N1CCC(CC1)OC2=CC=CC(=C2)C(=O)N(C)CC(=O)OC

Isomeric SMILES

CN(C)S(=O)(=O)N1CCC(CC1)OC2=CC=CC(=C2)C(=O)N(C)CC(=O)OC

InChI

InChI=1S/C18H27N3O6S/c1-19(2)28(24,25)21-10-8-15(9-11-21)27-16-7-5-6-14(12-16)18(23)20(3)13-17(22)26-4/h5-7,12,15H,8-11,13H2,1-4H3