methyl 5-[(2R)-2-[3-(diethylsulfamoyl)-4-methoxy-phenyl]carbonyloxypropanoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate

Systemtic Name: methyl 5-[(2R)-2-[3-(diethylsulfamoyl)-4-methoxy-phenyl]carbonyloxypropanoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate Openeye Name: methyl 5-[(2R)-2-[3-(diethylsulfamoyl)-4-methoxy-benzoyl]oxypropanoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate CAS Name: 5-[(2R)-2-[[3-(diethylsulfamoyl)-4-methoxyphenyl]-oxomethoxy]-1-oxopropyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid methyl ester IUPAC Name: methyl 5-[(2R)-2-[3-(diethylsulfamoyl)-4-methoxybenzoyl]oxypropanoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate Traditional Name: 5-[(2R)-2-[3-(diethylsulfamoyl)-4-methoxy-benzoyl]oxypropanoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid methyl ester Formula: C23H30N2O8S MolecularWeight: 494.5579

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)OC(C)C(=O)C2=C(C(=C(N2)C)C(=O)OC)C)OC

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)O[C@H](C)C(=O)C2=C(C(=C(N2)C)C(=O)OC)C)OC

InChI

InChI=1S/C23H30N2O8S/c1-8-25(9-2)34(29,30)18-12-16(10-11-17(18)31-6)22(27)33-15(5)21(26)20-13(3)19(14(4)24-20)23(28)32-7/h10-12,15,24H,8-9H2,1-7H3/t15-/m1/s1