ethyl 4-[[(2R)-1-methoxy-4-methyl-1-oxidanylidene-pentan-2-yl]sulfamoyl]benzoate

Systemtic Name: ethyl 4-[[(2R)-1-methoxy-4-methyl-1-oxidanylidene-pentan-2-yl]sulfamoyl]benzoate Openeye Name: ethyl 4-[[(1R)-1-methoxycarbonyl-3-methyl-butyl]sulfamoyl]benzoate CAS Name: 4-[[(2R)-1-methoxy-4-methyl-1-oxopentan-2-yl]sulfamoyl]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[(2R)-1-methoxy-4-methyl-1-oxopentan-2-yl]sulfamoyl]benzoate Traditional Name: 4-[[(1R)-1-carbomethoxy-3-methyl-butyl]sulfamoyl]benzoic acid ethyl ester Formula: C16H23NO6S MolecularWeight: 357.42192

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)S(=O)(=O)NC(CC(C)C)C(=O)OC

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)S(=O)(=O)N[C@H](CC(C)C)C(=O)OC

InChI

InChI=1S/C16H23NO6S/c1-5-23-15(18)12-6-8-13(9-7-12)24(20,21)17-14(10-11(2)3)16(19)22-4/h6-9,11,14,17H,5,10H2,1-4H3/t14-/m1/s1