3-(1-adamantyl)-N-[1-(4-chlorophenyl)sulfonylpiperidin-4-yl]-2-oxidanyl-propanamide

Systemtic Name: 3-(1-adamantyl)-N-[1-(4-chlorophenyl)sulfonylpiperidin-4-yl]-2-oxidanyl-propanamide Openeye Name: 3-(1-adamantyl)-N-[1-(4-chlorophenyl)sulfonyl-4-piperidyl]-2-hydroxy-propanamide CAS Name: 3-(1-adamantyl)-N-[1-(4-chlorophenyl)sulfonyl-4-piperidinyl]-2-hydroxypropanamide IUPAC Name: 3-(1-adamantyl)-N-[1-(4-chlorophenyl)sulfonylpiperidin-4-yl]-2-hydroxypropanamide Traditional Name: 3-(1-adamantyl)-N-[1-(4-chlorophenyl)sulfonyl-4-piperidyl]-2-hydroxy-propionamide Formula: C24H33ClN2O4S MolecularWeight: 481.04782

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C(CC23CC4CC(C2)CC(C4)C3)O)S(=O)(=O)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1CN(CCC1NC(=O)C(CC23CC4CC(C2)CC(C4)C3)O)S(=O)(=O)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C24H33ClN2O4S/c25-19-1-3-21(4-2-19)32(30,31)27-7-5-20(6-8-27)26-23(29)22(28)15-24-12-16-9-17(13-24)11-18(10-16)14-24/h1-4,16-18,20,22,28H,5-15H2,(H,26,29)