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[1-[(2-butan-2-ylphenyl)amino]-1-oxidanylidene-propan-2-yl] 4-methoxy-3-(2-methoxyethylsulfamoyl)benzoate

[1-[(2-butan-2-ylphenyl)amino]-1-oxidanylidene-propan-2-yl] 4-methoxy-3-(2-methoxyethylsulfamoyl)benzoate

Systemtic Name:[1-[(2-butan-2-ylphenyl)amino]-1-oxidanylidene-propan-2-yl] 4-methoxy-3-(2-methoxyethylsulfamoyl)benzoate
Openeye Name:[1-methyl-2-oxo-2-(2-sec-butylanilino)ethyl] 4-methoxy-3-(2-methoxyethylsulfamoyl)benzoate
CAS Name:4-methoxy-3-(2-methoxyethylsulfamoyl)benzoic acid [1-(2-butan-2-ylanilino)-1-oxopropan-2-yl] ester
IUPAC Name:[1-(2-butan-2-ylanilino)-1-oxopropan-2-yl] 4-methoxy-3-(2-methoxyethylsulfamoyl)benzoate
Traditional Name:4-methoxy-3-(2-methoxyethylsulfamoyl)benzoic acid [2-keto-1-methyl-2-(2-sec-butylanilino)ethyl] ester
Formula: C24H32N2O7S
MolecularWeight: 492.58508
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1NC(=O)C(C)OC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NCCOC


Isomeric SMILES

CCC(C)C1=CC=CC=C1NC(=O)C(C)OC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NCCOC


InChI

InChI=1S/C24H32N2O7S/c1-6-16(2)19-9-7-8-10-20(19)26-23(27)17(3)33-24(28)18-11-12-21(32-5)22(15-18)34(29,30)25-13-14-31-4/h7-12,15-17,25H,6,13-14H2,1-5H3,(H,26,27)


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