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

Systemtic Name: N-[3-[1-[2-(1-adamantyl)ethyl]-3,4-dimethyl-piperidin-4-yl]phenyl]methanesulfonamide Openeye Name: N-[3-[1-[2-(1-adamantyl)ethyl]-3,4-dimethyl-4-piperidyl]phenyl]methanesulfonamide CAS Name: N-[3-[1-[2-(1-adamantyl)ethyl]-3,4-dimethyl-4-piperidinyl]phenyl]methanesulfonamide IUPAC Name: N-[3-[1-[2-(1-adamantyl)ethyl]-3,4-dimethylpiperidin-4-yl]phenyl]methanesulfonamide Traditional Name: N-[3-[1-[2-(1-adamantyl)ethyl]-3,4-dimethyl-4-piperidyl]phenyl]methanesulfonamide Formula: C26H40N2O2S MolecularWeight: 444.673

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCC1(C)C2=CC(=CC=C2)NS(=O)(=O)C)CCC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CC1CN(CCC1(C)C2=CC(=CC=C2)NS(=O)(=O)C)CCC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C26H40N2O2S/c1-19-18-28(10-8-26-15-20-11-21(16-26)13-22(12-20)17-26)9-7-25(19,2)23-5-4-6-24(14-23)27-31(3,29)30/h4-6,14,19-22,27H,7-13,15-18H2,1-3H3