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

Systemtic Name: [(2R)-1-(azepan-1-yl)-1-oxidanylidene-propan-2-yl] 4-[[(2R)-1-methoxypropan-2-yl]sulfamoyl]benzoate Openeye Name: [(1R)-2-(azepan-1-yl)-1-methyl-2-oxo-ethyl] 4-[[(1R)-2-methoxy-1-methyl-ethyl]sulfamoyl]benzoate CAS Name: 4-[[(2R)-1-methoxypropan-2-yl]sulfamoyl]benzoic acid [(2R)-1-(1-azepanyl)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(azepan-1-yl)-1-oxopropan-2-yl] 4-[[(2R)-1-methoxypropan-2-yl]sulfamoyl]benzoate Traditional Name: 4-[[(1R)-2-methoxy-1-methyl-ethyl]sulfamoyl]benzoic acid [(1R)-2-(azepan-1-yl)-2-keto-1-methyl-ethyl] ester Formula: C20H30N2O6S MolecularWeight: 426.527

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NS(=O)(=O)C1=CC=C(C=C1)C(=O)OC(C)C(=O)N2CCCCCC2

Isomeric SMILES

C[C@H](COC)NS(=O)(=O)C1=CC=C(C=C1)C(=O)O[C@H](C)C(=O)N2CCCCCC2

InChI

InChI=1S/C20H30N2O6S/c1-15(14-27-3)21-29(25,26)18-10-8-17(9-11-18)20(24)28-16(2)19(23)22-12-6-4-5-7-13-22/h8-11,15-16,21H,4-7,12-14H2,1-3H3/t15-,16-/m1/s1