4-ethanoyl-N-(4-methoxyphenyl)-N-[2-oxidanylidene-2-(1,2,5-trimethylpyrrol-3-yl)ethyl]benzenesulfonamide

Systemtic Name: 4-ethanoyl-N-(4-methoxyphenyl)-N-[2-oxidanylidene-2-(1,2,5-trimethylpyrrol-3-yl)ethyl]benzenesulfonamide Openeye Name: 4-acetyl-N-(4-methoxyphenyl)-N-[2-oxo-2-(1,2,5-trimethylpyrrol-3-yl)ethyl]benzenesulfonamide CAS Name: 4-acetyl-N-(4-methoxyphenyl)-N-[2-oxo-2-(1,2,5-trimethyl-3-pyrrolyl)ethyl]benzenesulfonamide IUPAC Name: 4-acetyl-N-(4-methoxyphenyl)-N-[2-oxo-2-(1,2,5-trimethylpyrrol-3-yl)ethyl]benzenesulfonamide Traditional Name: 4-acetyl-N-[2-keto-2-(1,2,5-trimethylpyrrol-3-yl)ethyl]-N-(4-methoxyphenyl)benzenesulfonamide Formula: C24H26N2O5S MolecularWeight: 454.53864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C)C)C(=O)CN(C2=CC=C(C=C2)OC)S(=O)(=O)C3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC1=CC(=C(N1C)C)C(=O)CN(C2=CC=C(C=C2)OC)S(=O)(=O)C3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C24H26N2O5S/c1-16-14-23(17(2)25(16)4)24(28)15-26(20-8-10-21(31-5)11-9-20)32(29,30)22-12-6-19(7-13-22)18(3)27/h6-14H,15H2,1-5H3