N-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-N-(4-phenoxyphenyl)methanesulfonamide

Systemtic Name: N-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-N-(4-phenoxyphenyl)methanesulfonamide Openeye Name: N-(2-indolin-1-yl-2-oxo-ethyl)-N-(4-phenoxyphenyl)methanesulfonamide CAS Name: N-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-N-(4-phenoxyphenyl)methanesulfonamide IUPAC Name: N-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-N-(4-phenoxyphenyl)methanesulfonamide Traditional Name: N-(2-indolin-1-yl-2-keto-ethyl)-N-(4-phenoxyphenyl)methanesulfonamide Formula: C23H22N2O4S MolecularWeight: 422.49678

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC(=O)N1CCC2=CC=CC=C21)C3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CS(=O)(=O)N(CC(=O)N1CCC2=CC=CC=C21)C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C23H22N2O4S/c1-30(27,28)25(17-23(26)24-16-15-18-7-5-6-10-22(18)24)19-11-13-21(14-12-19)29-20-8-3-2-4-9-20/h2-14H,15-17H2,1H3