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

Systemtic Name: N-ethyl-4-[2-[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethoxy]-N-phenyl-benzenesulfonamide Openeye Name: N-ethyl-4-[2-[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxo-ethoxy]-N-phenyl-benzenesulfonamide CAS Name: N-ethyl-4-[2-[1-(2-methoxyethyl)-2,5-dimethyl-3-pyrrolyl]-2-oxoethoxy]-N-phenylbenzenesulfonamide IUPAC Name: N-ethyl-4-[2-[1-(2-methoxyethyl)-2,5-dimethylpyrrol-3-yl]-2-oxoethoxy]-N-phenylbenzenesulfonamide Traditional Name: N-ethyl-4-[2-keto-2-[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]ethoxy]-N-phenyl-benzenesulfonamide Formula: C25H30N2O5S MolecularWeight: 470.5811

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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)CCOC)C

Isomeric SMILES

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

InChI

InChI=1S/C25H30N2O5S/c1-5-27(21-9-7-6-8-10-21)33(29,30)23-13-11-22(12-14-23)32-18-25(28)24-17-19(2)26(20(24)3)15-16-31-4/h6-14,17H,5,15-16,18H2,1-4H3