N-(1-adamantyl)-4-methoxy-3-piperidin-1-ylcarbonyl-benzenesulfonamide

Systemtic Name: N-(1-adamantyl)-4-methoxy-3-piperidin-1-ylcarbonyl-benzenesulfonamide Openeye Name: N-(1-adamantyl)-4-methoxy-3-(piperidine-1-carbonyl)benzenesulfonamide CAS Name: N-(1-adamantyl)-4-methoxy-3-[oxo(1-piperidinyl)methyl]benzenesulfonamide IUPAC Name: N-(1-adamantyl)-4-methoxy-3-(piperidine-1-carbonyl)benzenesulfonamide Traditional Name: N-(1-adamantyl)-4-methoxy-3-(piperidine-1-carbonyl)benzenesulfonamide Formula: C23H32N2O4S MolecularWeight: 432.57618

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC23CC4CC(C2)CC(C4)C3)C(=O)N5CCCCC5

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC23CC4CC(C2)CC(C4)C3)C(=O)N5CCCCC5

InChI

InChI=1S/C23H32N2O4S/c1-29-21-6-5-19(12-20(21)22(26)25-7-3-2-4-8-25)30(27,28)24-23-13-16-9-17(14-23)11-18(10-16)15-23/h5-6,12,16-18,24H,2-4,7-11,13-15H2,1H3