N-ethyl-4-[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethoxy]-N-phenyl-benzenesulfonamide

Systemtic Name: N-ethyl-4-[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethoxy]-N-phenyl-benzenesulfonamide Openeye Name: N-ethyl-4-[2-(2-methyl-1H-indol-3-yl)-2-oxo-ethoxy]-N-phenyl-benzenesulfonamide CAS Name: N-ethyl-4-[2-(2-methyl-1H-indol-3-yl)-2-oxoethoxy]-N-phenylbenzenesulfonamide IUPAC Name: N-ethyl-4-[2-(2-methyl-1H-indol-3-yl)-2-oxoethoxy]-N-phenylbenzenesulfonamide Traditional Name: N-ethyl-4-[2-keto-2-(2-methyl-1H-indol-3-yl)ethoxy]-N-phenyl-benzenesulfonamide Formula: C25H24N2O4S MolecularWeight: 448.53406

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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(NC4=CC=CC=C43)C

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)OCC(=O)C3=C(NC4=CC=CC=C43)C

InChI

InChI=1S/C25H24N2O4S/c1-3-27(19-9-5-4-6-10-19)32(29,30)21-15-13-20(14-16-21)31-17-24(28)25-18(2)26-23-12-8-7-11-22(23)25/h4-16,26H,3,17H2,1-2H3