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

Systemtic Name: N-[1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl]-N-(4-phenoxyphenyl)methanesulfonamide Openeye Name: N-(2-indolin-1-yl-1-methyl-2-oxo-ethyl)-N-(4-phenoxyphenyl)methanesulfonamide CAS Name: N-[1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]-N-(4-phenoxyphenyl)methanesulfonamide IUPAC Name: N-[1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]-N-(4-phenoxyphenyl)methanesulfonamide Traditional Name: N-(2-indolin-1-yl-2-keto-1-methyl-ethyl)-N-(4-phenoxyphenyl)methanesulfonamide Formula: C24H24N2O4S MolecularWeight: 436.52336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N2O4S/c1-18(24(27)25-17-16-19-8-6-7-11-23(19)25)26(31(2,28)29)20-12-14-22(15-13-20)30-21-9-4-3-5-10-21/h3-15,18H,16-17H2,1-2H3