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

Systemtic Name: [2-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-2-oxidanylidene-ethyl] 4-methoxy-3-(2-methoxyethylsulfamoyl)benzoate Openeye Name: [2-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-2-oxo-ethyl] 4-methoxy-3-(2-methoxyethylsulfamoyl)benzoate CAS Name: 4-methoxy-3-(2-methoxyethylsulfamoyl)benzoic acid [2-(1-cyclopropyl-2,5-dimethyl-3-pyrrolyl)-2-oxoethyl] ester IUPAC Name: [2-(1-cyclopropyl-2,5-dimethylpyrrol-3-yl)-2-oxoethyl] 4-methoxy-3-(2-methoxyethylsulfamoyl)benzoate Traditional Name: 4-methoxy-3-(2-methoxyethylsulfamoyl)benzoic acid [2-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-2-keto-ethyl] ester Formula: C22H28N2O7S MolecularWeight: 464.53192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2CC2)C)C(=O)COC(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)NCCOC

Isomeric SMILES

CC1=CC(=C(N1C2CC2)C)C(=O)COC(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)NCCOC

InChI

InChI=1S/C22H28N2O7S/c1-14-11-18(15(2)24(14)17-6-7-17)19(25)13-31-22(26)16-5-8-20(30-4)21(12-16)32(27,28)23-9-10-29-3/h5,8,11-12,17,23H,6-7,9-10,13H2,1-4H3