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

Systemtic Name: N-[4-(1-adamantyl)phenyl]-N-[2-(3-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]methanesulfonamide Openeye Name: N-[4-(1-adamantyl)phenyl]-N-[2-(3-methyl-1-piperidyl)-2-oxo-ethyl]methanesulfonamide CAS Name: N-[4-(1-adamantyl)phenyl]-N-[2-(3-methyl-1-piperidinyl)-2-oxoethyl]methanesulfonamide IUPAC Name: N-[4-(1-adamantyl)phenyl]-N-[2-(3-methylpiperidin-1-yl)-2-oxoethyl]methanesulfonamide Traditional Name: N-[4-(1-adamantyl)phenyl]-N-[2-keto-2-(3-methylpiperidino)ethyl]methanesulfonamide Formula: C25H36N2O3S MolecularWeight: 444.62994

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(=O)CN(C2=CC=C(C=C2)C34CC5CC(C3)CC(C5)C4)S(=O)(=O)C

Isomeric SMILES

CC1CCCN(C1)C(=O)CN(C2=CC=C(C=C2)C34CC5CC(C3)CC(C5)C4)S(=O)(=O)C

InChI

InChI=1S/C25H36N2O3S/c1-18-4-3-9-26(16-18)24(28)17-27(31(2,29)30)23-7-5-22(6-8-23)25-13-19-10-20(14-25)12-21(11-19)15-25/h5-8,18-21H,3-4,9-17H2,1-2H3