N-[[(3S)-1-(2-adamantyl)piperidin-3-yl]methyl]-4-methoxy-benzenesulfonamide

Systemtic Name: N-[[(3S)-1-(2-adamantyl)piperidin-3-yl]methyl]-4-methoxy-benzenesulfonamide Openeye Name: N-[[(3S)-1-(2-adamantyl)-3-piperidyl]methyl]-4-methoxy-benzenesulfonamide CAS Name: N-[[(3S)-1-(2-adamantyl)-3-piperidinyl]methyl]-4-methoxybenzenesulfonamide IUPAC Name: N-[[(3S)-1-(2-adamantyl)piperidin-3-yl]methyl]-4-methoxybenzenesulfonamide Traditional Name: N-[[(3S)-1-(2-adamantyl)-3-piperidyl]methyl]-4-methoxy-benzenesulfonamide Formula: C23H34N2O3S MolecularWeight: 418.59266

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NCC2CCCN(C2)C3C4CC5CC(C4)CC3C5

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC[C@H]2CCCN(C2)C3C4CC5CC(C4)CC3C5

InChI

InChI=1S/C23H34N2O3S/c1-28-21-4-6-22(7-5-21)29(26,27)24-14-16-3-2-8-25(15-16)23-19-10-17-9-18(12-19)13-20(23)11-17/h4-7,16-20,23-24H,2-3,8-15H2,1H3/t16-,17?,18?,19?,20?,23?/m1/s1