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[1-(2-methylpropylamino)-1-oxidanylidene-propan-2-yl] 4-methoxy-3-[methyl-(phenylmethyl)sulfamoyl]benzoate

[1-(2-methylpropylamino)-1-oxidanylidene-propan-2-yl] 4-methoxy-3-[methyl-(phenylmethyl)sulfamoyl]benzoate

Systemtic Name:[1-(2-methylpropylamino)-1-oxidanylidene-propan-2-yl] 4-methoxy-3-[methyl-(phenylmethyl)sulfamoyl]benzoate
Openeye Name:[2-(isobutylamino)-1-methyl-2-oxo-ethyl] 3-[benzyl(methyl)sulfamoyl]-4-methoxy-benzoate
CAS Name:4-methoxy-3-[methyl-(phenylmethyl)sulfamoyl]benzoic acid [1-(2-methylpropylamino)-1-oxopropan-2-yl] ester
IUPAC Name:[1-(2-methylpropylamino)-1-oxopropan-2-yl] 3-[benzyl(methyl)sulfamoyl]-4-methoxybenzoate
Traditional Name:3-[benzyl(methyl)sulfamoyl]-4-methoxy-benzoic acid [2-(isobutylamino)-2-keto-1-methyl-ethyl] ester
Formula: C23H30N2O6S
MolecularWeight: 462.5591
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C(C)OC(=O)C1=CC(=C(C=C1)OC)S(=O)(=O)N(C)CC2=CC=CC=C2


Isomeric SMILES

CC(C)CNC(=O)C(C)OC(=O)C1=CC(=C(C=C1)OC)S(=O)(=O)N(C)CC2=CC=CC=C2


InChI

InChI=1S/C23H30N2O6S/c1-16(2)14-24-22(26)17(3)31-23(27)19-11-12-20(30-5)21(13-19)32(28,29)25(4)15-18-9-7-6-8-10-18/h6-13,16-17H,14-15H2,1-5H3,(H,24,26)


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