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

Systemtic Name: N-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-N-(4-morpholin-4-ylcarbonylphenyl)methanesulfonamide Openeye Name: N-(2-indolin-1-yl-2-oxo-ethyl)-N-[4-(morpholine-4-carbonyl)phenyl]methanesulfonamide CAS Name: N-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-N-[4-[4-morpholinyl(oxo)methyl]phenyl]methanesulfonamide IUPAC Name: N-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-N-[4-(morpholine-4-carbonyl)phenyl]methanesulfonamide Traditional Name: N-(2-indolin-1-yl-2-keto-ethyl)-N-[4-(morpholine-4-carbonyl)phenyl]methanesulfonamide Formula: C22H25N3O5S MolecularWeight: 443.516

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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)C(=O)N4CCOCC4

Isomeric SMILES

CS(=O)(=O)N(CC(=O)N1CCC2=CC=CC=C21)C3=CC=C(C=C3)C(=O)N4CCOCC4

InChI

InChI=1S/C22H25N3O5S/c1-31(28,29)25(16-21(26)24-11-10-17-4-2-3-5-20(17)24)19-8-6-18(7-9-19)22(27)23-12-14-30-15-13-23/h2-9H,10-16H2,1H3