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[2-[(2-methyl-6-propan-2-yl-phenyl)amino]-2-oxidanylidene-ethyl] 4-methoxy-3-(propan-2-ylsulfamoyl)benzoate

[2-[(2-methyl-6-propan-2-yl-phenyl)amino]-2-oxidanylidene-ethyl] 4-methoxy-3-(propan-2-ylsulfamoyl)benzoate

Systemtic Name:[2-[(2-methyl-6-propan-2-yl-phenyl)amino]-2-oxidanylidene-ethyl] 4-methoxy-3-(propan-2-ylsulfamoyl)benzoate
Openeye Name:[2-(2-isopropyl-6-methyl-anilino)-2-oxo-ethyl] 3-(isopropylsulfamoyl)-4-methoxy-benzoate
CAS Name:4-methoxy-3-(propan-2-ylsulfamoyl)benzoic acid [2-(2-methyl-6-propan-2-ylanilino)-2-oxoethyl] ester
IUPAC Name:[2-(2-methyl-6-propan-2-ylanilino)-2-oxoethyl] 4-methoxy-3-(propan-2-ylsulfamoyl)benzoate
Traditional Name:3-(isopropylsulfamoyl)-4-methoxy-benzoic acid [2-(2-isopropyl-6-methyl-anilino)-2-keto-ethyl] ester
Formula: C23H30N2O6S
MolecularWeight: 462.5591
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C(C)C)NC(=O)COC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC(C)C


Isomeric SMILES

CC1=C(C(=CC=C1)C(C)C)NC(=O)COC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC(C)C


InChI

InChI=1S/C23H30N2O6S/c1-14(2)18-9-7-8-16(5)22(18)24-21(26)13-31-23(27)17-10-11-19(30-6)20(12-17)32(28,29)25-15(3)4/h7-12,14-15,25H,13H2,1-6H3,(H,24,26)


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