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

Systemtic Name: N-ethyl-4-[2-oxidanylidene-2-(1,2,5-trimethylpyrrol-3-yl)ethoxy]-N-phenyl-benzenesulfonamide Openeye Name: N-ethyl-4-[2-oxo-2-(1,2,5-trimethylpyrrol-3-yl)ethoxy]-N-phenyl-benzenesulfonamide CAS Name: N-ethyl-4-[2-oxo-2-(1,2,5-trimethyl-3-pyrrolyl)ethoxy]-N-phenylbenzenesulfonamide IUPAC Name: N-ethyl-4-[2-oxo-2-(1,2,5-trimethylpyrrol-3-yl)ethoxy]-N-phenylbenzenesulfonamide Traditional Name: N-ethyl-4-[2-keto-2-(1,2,5-trimethylpyrrol-3-yl)ethoxy]-N-phenyl-benzenesulfonamide Formula: C23H26N2O4S MolecularWeight: 426.52854

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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(N(C(=C3)C)C)C

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O4S/c1-5-25(19-9-7-6-8-10-19)30(27,28)21-13-11-20(12-14-21)29-16-23(26)22-15-17(2)24(4)18(22)3/h6-15H,5,16H2,1-4H3