N-methyl-N-[4-[2-oxidanylidene-2-(1,2,5-trimethylpyrrol-3-yl)ethoxy]phenyl]benzenesulfonamide

Systemtic Name: N-methyl-N-[4-[2-oxidanylidene-2-(1,2,5-trimethylpyrrol-3-yl)ethoxy]phenyl]benzenesulfonamide Openeye Name: N-methyl-N-[4-[2-oxo-2-(1,2,5-trimethylpyrrol-3-yl)ethoxy]phenyl]benzenesulfonamide CAS Name: N-methyl-N-[4-[2-oxo-2-(1,2,5-trimethyl-3-pyrrolyl)ethoxy]phenyl]benzenesulfonamide IUPAC Name: N-methyl-N-[4-[2-oxo-2-(1,2,5-trimethylpyrrol-3-yl)ethoxy]phenyl]benzenesulfonamide Traditional Name: N-[4-[2-keto-2-(1,2,5-trimethylpyrrol-3-yl)ethoxy]phenyl]-N-methyl-benzenesulfonamide Formula: C22H24N2O4S MolecularWeight: 412.50196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C)C)C(=O)COC2=CC=C(C=C2)N(C)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(N1C)C)C(=O)COC2=CC=C(C=C2)N(C)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H24N2O4S/c1-16-14-21(17(2)23(16)3)22(25)15-28-19-12-10-18(11-13-19)24(4)29(26,27)20-8-6-5-7-9-20/h5-14H,15H2,1-4H3