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

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

Systemtic Name:[2-(2,5-dimethyl-1-propyl-pyrrol-3-yl)-2-oxidanylidene-ethyl] 3-(diethylsulfamoyl)-4-methoxy-benzoate
Openeye Name:[2-(2,5-dimethyl-1-propyl-pyrrol-3-yl)-2-oxo-ethyl] 3-(diethylsulfamoyl)-4-methoxy-benzoate
CAS Name:3-(diethylsulfamoyl)-4-methoxybenzoic acid [2-(2,5-dimethyl-1-propyl-3-pyrrolyl)-2-oxoethyl] ester
IUPAC Name:[2-(2,5-dimethyl-1-propylpyrrol-3-yl)-2-oxoethyl] 3-(diethylsulfamoyl)-4-methoxybenzoate
Traditional Name:3-(diethylsulfamoyl)-4-methoxy-benzoic acid [2-(2,5-dimethyl-1-propyl-pyrrol-3-yl)-2-keto-ethyl] ester
Formula: C23H32N2O6S
MolecularWeight: 464.57498
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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=CC(=C1C)C(=O)COC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)N(CC)CC)C


Isomeric SMILES

CCCN1C(=CC(=C1C)C(=O)COC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)N(CC)CC)C


InChI

InChI=1S/C23H32N2O6S/c1-7-12-25-16(4)13-19(17(25)5)20(26)15-31-23(27)18-10-11-21(30-6)22(14-18)32(28,29)24(8-2)9-3/h10-11,13-14H,7-9,12,15H2,1-6H3


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