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

Systemtic Name: N-[4-(1-adamantyl)phenyl]-N-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)methanesulfonamide Openeye Name: N-[4-(1-adamantyl)phenyl]-N-(2-oxo-2-pyrrolidin-1-yl-ethyl)methanesulfonamide CAS Name: N-[4-(1-adamantyl)phenyl]-N-[2-oxo-2-(1-pyrrolidinyl)ethyl]methanesulfonamide IUPAC Name: N-[4-(1-adamantyl)phenyl]-N-(2-oxo-2-pyrrolidin-1-ylethyl)methanesulfonamide Traditional Name: N-[4-(1-adamantyl)phenyl]-N-(2-keto-2-pyrrolidino-ethyl)methanesulfonamide Formula: C23H32N2O3S MolecularWeight: 416.57678

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC(=O)N1CCCC1)C2=CC=C(C=C2)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CS(=O)(=O)N(CC(=O)N1CCCC1)C2=CC=C(C=C2)C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C23H32N2O3S/c1-29(27,28)25(16-22(26)24-8-2-3-9-24)21-6-4-20(5-7-21)23-13-17-10-18(14-23)12-19(11-17)15-23/h4-7,17-19H,2-3,8-16H2,1H3