4-[2-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-oxidanylidene-ethoxy]-N-ethyl-N-phenyl-benzenesulfonamide

Systemtic Name: 4-[2-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-oxidanylidene-ethoxy]-N-ethyl-N-phenyl-benzenesulfonamide Openeye Name: 4-[2-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-oxo-ethoxy]-N-ethyl-N-phenyl-benzenesulfonamide CAS Name: 4-[2-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-oxoethoxy]-N-ethyl-N-phenylbenzenesulfonamide IUPAC Name: 4-[2-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-oxoethoxy]-N-ethyl-N-phenylbenzenesulfonamide Traditional Name: 4-[2-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-keto-ethoxy]-N-ethyl-N-phenyl-benzenesulfonamide Formula: C24H26N2O5S MolecularWeight: 454.53864

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)OCC(=O)C3=C(C(=C(N3)C)C(=O)C)C

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)OCC(=O)C3=C(C(=C(N3)C)C(=O)C)C

InChI

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