ethyl 4-[[(2R,3S)-1-methoxy-3-methyl-1-oxidanylidene-pentan-2-yl]sulfamoyl]benzoate

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)OC)NS(=O)(=O)C1=CC=C(C=C1)C(=O)OCC

Isomeric SMILES

CC[C@H](C)[C@H](C(=O)OC)NS(=O)(=O)C1=CC=C(C=C1)C(=O)OCC

InChI

InChI=1S/C16H23NO6S/c1-5-11(3)14(16(19)22-4)17-24(20,21)13-9-7-12(8-10-13)15(18)23-6-2/h7-11,14,17H,5-6H2,1-4H3/t11-,14+/m0/s1