N-[1-(1-adamantylcarbonyl)piperidin-4-yl]benzenesulfonamide

Systemtic Name: N-[1-(1-adamantylcarbonyl)piperidin-4-yl]benzenesulfonamide Openeye Name: N-[1-(adamantane-1-carbonyl)-4-piperidyl]benzenesulfonamide CAS Name: N-[1-[1-adamantyl(oxo)methyl]-4-piperidinyl]benzenesulfonamide IUPAC Name: N-[1-(adamantane-1-carbonyl)piperidin-4-yl]benzenesulfonamide Traditional Name: N-[1-(adamantane-1-carbonyl)-4-piperidyl]benzenesulfonamide Formula: C22H30N2O3S MolecularWeight: 402.5502

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NS(=O)(=O)C2=CC=CC=C2)C(=O)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

C1CN(CCC1NS(=O)(=O)C2=CC=CC=C2)C(=O)C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C22H30N2O3S/c25-21(22-13-16-10-17(14-22)12-18(11-16)15-22)24-8-6-19(7-9-24)23-28(26,27)20-4-2-1-3-5-20/h1-5,16-19,23H,6-15H2