N-[1-(1-adamantyl)ethyl]-3-(4-piperidin-1-ylsulfonylphenyl)propanamide

Systemtic Name: N-[1-(1-adamantyl)ethyl]-3-(4-piperidin-1-ylsulfonylphenyl)propanamide Openeye Name: N-[1-(1-adamantyl)ethyl]-3-[4-(1-piperidylsulfonyl)phenyl]propanamide CAS Name: N-[1-(1-adamantyl)ethyl]-3-[4-(1-piperidinylsulfonyl)phenyl]propanamide IUPAC Name: N-[1-(1-adamantyl)ethyl]-3-(4-piperidin-1-ylsulfonylphenyl)propanamide Traditional Name: N-[1-(1-adamantyl)ethyl]-3-(4-piperidinosulfonylphenyl)propionamide Formula: C26H38N2O3S MolecularWeight: 458.65652

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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)CCC4=CC=C(C=C4)S(=O)(=O)N5CCCCC5

Isomeric SMILES

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)CCC4=CC=C(C=C4)S(=O)(=O)N5CCCCC5

InChI

InChI=1S/C26H38N2O3S/c1-19(26-16-21-13-22(17-26)15-23(14-21)18-26)27-25(29)10-7-20-5-8-24(9-6-20)32(30,31)28-11-3-2-4-12-28/h5-6,8-9,19,21-23H,2-4,7,10-18H2,1H3,(H,27,29)