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

Systemtic Name: N-[4-(1-adamantyl)phenyl]-N-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]methanesulfonamide Openeye Name: N-[4-(1-adamantyl)phenyl]-N-[2-(2-methylindolin-1-yl)-2-oxo-ethyl]methanesulfonamide CAS Name: N-[4-(1-adamantyl)phenyl]-N-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl]methanesulfonamide IUPAC Name: N-[4-(1-adamantyl)phenyl]-N-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl]methanesulfonamide Traditional Name: N-[4-(1-adamantyl)phenyl]-N-[2-keto-2-(2-methylindolin-1-yl)ethyl]methanesulfonamide Formula: C28H34N2O3S MolecularWeight: 478.64616

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CN(C3=CC=C(C=C3)C45CC6CC(C4)CC(C6)C5)S(=O)(=O)C

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)CN(C3=CC=C(C=C3)C45CC6CC(C4)CC(C6)C5)S(=O)(=O)C

InChI

InChI=1S/C28H34N2O3S/c1-19-11-23-5-3-4-6-26(23)30(19)27(31)18-29(34(2,32)33)25-9-7-24(8-10-25)28-15-20-12-21(16-28)14-22(13-20)17-28/h3-10,19-22H,11-18H2,1-2H3