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

Systemtic Name: N-[4-(1-adamantyl)phenyl]-N-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]methanesulfonamide Openeye Name: N-[4-(1-adamantyl)phenyl]-N-(2-indolin-1-yl-2-oxo-ethyl)methanesulfonamide CAS Name: N-[4-(1-adamantyl)phenyl]-N-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]methanesulfonamide IUPAC Name: N-[4-(1-adamantyl)phenyl]-N-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]methanesulfonamide Traditional Name: N-[4-(1-adamantyl)phenyl]-N-(2-indolin-1-yl-2-keto-ethyl)methanesulfonamide Formula: C27H32N2O3S MolecularWeight: 464.61958

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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)C45CC6CC(C4)CC(C6)C5

Isomeric SMILES

CS(=O)(=O)N(CC(=O)N1CCC2=CC=CC=C21)C3=CC=C(C=C3)C45CC6CC(C4)CC(C6)C5

InChI

InChI=1S/C27H32N2O3S/c1-33(31,32)29(18-26(30)28-11-10-22-4-2-3-5-25(22)28)24-8-6-23(7-9-24)27-15-19-12-20(16-27)14-21(13-19)17-27/h2-9,19-21H,10-18H2,1H3