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

Systemtic Name: N-[4-[2-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-oxidanylidene-ethoxy]phenyl]-N,3,4-trimethyl-benzenesulfonamide Openeye Name: N-[4-[2-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-oxo-ethoxy]phenyl]-N,3,4-trimethyl-benzenesulfonamide CAS Name: N-[4-[2-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-oxoethoxy]phenyl]-N,3,4-trimethylbenzenesulfonamide IUPAC Name: N-[4-[2-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-oxoethoxy]phenyl]-N,3,4-trimethylbenzenesulfonamide Traditional Name: N-[4-[2-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-keto-ethoxy]phenyl]-N,3,4-trimethyl-benzenesulfonamide Formula: C25H28N2O5S MolecularWeight: 468.56522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)OCC(=O)C3=C(C(=C(N3)C)C(=O)C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)OCC(=O)C3=C(C(=C(N3)C)C(=O)C)C)C

InChI

InChI=1S/C25H28N2O5S/c1-15-7-12-22(13-16(15)2)33(30,31)27(6)20-8-10-21(11-9-20)32-14-23(29)25-17(3)24(19(5)28)18(4)26-25/h7-13,26H,14H2,1-6H3