[1-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)-1-oxidanylidene-propan-2-yl] 4-[2-(methylsulfonylamino)ethyl]benzoate

Systemtic Name: [1-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)-1-oxidanylidene-propan-2-yl] 4-[2-(methylsulfonylamino)ethyl]benzoate Openeye Name: [2-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-1-methyl-2-oxo-ethyl] 4-[2-(methanesulfonamido)ethyl]benzoate CAS Name: 4-[2-(methanesulfonamido)ethyl]benzoic acid [1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-1-oxopropan-2-yl] ester IUPAC Name: [1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-1-oxopropan-2-yl] 4-[2-(methanesulfonamido)ethyl]benzoate Traditional Name: 4-[2-(methanesulfonamido)ethyl]benzoic acid [2-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-keto-1-methyl-ethyl] ester Formula: C21H26N2O6S MolecularWeight: 434.50594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)C(C)OC(=O)C2=CC=C(C=C2)CCNS(=O)(=O)C

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)C(C)OC(=O)C2=CC=C(C=C2)CCNS(=O)(=O)C

InChI

InChI=1S/C21H26N2O6S/c1-12-18(14(3)24)13(2)23-19(12)20(25)15(4)29-21(26)17-8-6-16(7-9-17)10-11-22-30(5,27)28/h6-9,15,22-23H,10-11H2,1-5H3