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[2-(2,5-dimethyl-1-propan-2-yl-pyrrol-3-yl)-2-oxidanylidene-ethyl] 4-methoxy-3-(propan-2-ylsulfamoyl)benzoate

[2-(2,5-dimethyl-1-propan-2-yl-pyrrol-3-yl)-2-oxidanylidene-ethyl] 4-methoxy-3-(propan-2-ylsulfamoyl)benzoate

Systemtic Name:[2-(2,5-dimethyl-1-propan-2-yl-pyrrol-3-yl)-2-oxidanylidene-ethyl] 4-methoxy-3-(propan-2-ylsulfamoyl)benzoate
Openeye Name:[2-(1-isopropyl-2,5-dimethyl-pyrrol-3-yl)-2-oxo-ethyl] 3-(isopropylsulfamoyl)-4-methoxy-benzoate
CAS Name:4-methoxy-3-(propan-2-ylsulfamoyl)benzoic acid [2-(2,5-dimethyl-1-propan-2-yl-3-pyrrolyl)-2-oxoethyl] ester
IUPAC Name:[2-(2,5-dimethyl-1-propan-2-ylpyrrol-3-yl)-2-oxoethyl] 4-methoxy-3-(propan-2-ylsulfamoyl)benzoate
Traditional Name:3-(isopropylsulfamoyl)-4-methoxy-benzoic acid [2-(1-isopropyl-2,5-dimethyl-pyrrol-3-yl)-2-keto-ethyl] ester
Formula: C22H30N2O6S
MolecularWeight: 450.5484
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C(C)C)C)C(=O)COC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC(C)C


Isomeric SMILES

CC1=CC(=C(N1C(C)C)C)C(=O)COC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC(C)C


InChI

InChI=1S/C22H30N2O6S/c1-13(2)23-31(27,28)21-11-17(8-9-20(21)29-7)22(26)30-12-19(25)18-10-15(5)24(14(3)4)16(18)6/h8-11,13-14,23H,12H2,1-7H3


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