[(2R)-1-(azepan-1-yl)-1-oxidanylidene-propan-2-yl] 4-[methoxy(methyl)sulfamoyl]benzoate

Systemtic Name: [(2R)-1-(azepan-1-yl)-1-oxidanylidene-propan-2-yl] 4-[methoxy(methyl)sulfamoyl]benzoate Openeye Name: [(1R)-2-(azepan-1-yl)-1-methyl-2-oxo-ethyl] 4-[methoxy(methyl)sulfamoyl]benzoate CAS Name: 4-[methoxy(methyl)sulfamoyl]benzoic acid [(2R)-1-(1-azepanyl)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(azepan-1-yl)-1-oxopropan-2-yl] 4-[methoxy(methyl)sulfamoyl]benzoate Traditional Name: 4-[methoxy(methyl)sulfamoyl]benzoic acid [(1R)-2-(azepan-1-yl)-2-keto-1-methyl-ethyl] ester Formula: C18H26N2O6S MolecularWeight: 398.47384

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCCCC1)OC(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)OC

Isomeric SMILES

C[C@H](C(=O)N1CCCCCC1)OC(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)OC

InChI

InChI=1S/C18H26N2O6S/c1-14(17(21)20-12-6-4-5-7-13-20)26-18(22)15-8-10-16(11-9-15)27(23,24)19(2)25-3/h8-11,14H,4-7,12-13H2,1-3H3/t14-/m1/s1