(3S,4S)-4-[1-adamantylmethyl(methyl)amino]-1-(phenylsulfonyl)pyrrolidin-3-ol

Systemtic Name: (3S,4S)-4-[1-adamantylmethyl(methyl)amino]-1-(phenylsulfonyl)pyrrolidin-3-ol Openeye Name: (3S,4S)-4-[1-adamantylmethyl(methyl)amino]-1-(benzenesulfonyl)pyrrolidin-3-ol CAS Name: (3S,4S)-4-[1-adamantylmethyl(methyl)amino]-1-(benzenesulfonyl)-3-pyrrolidinol IUPAC Name: (3S,4S)-4-[1-adamantylmethyl(methyl)amino]-1-(benzenesulfonyl)pyrrolidin-3-ol Traditional Name: (3S,4S)-4-[1-adamantylmethyl(methyl)amino]-1-besyl-pyrrolidin-3-ol Formula: C22H32N2O3S MolecularWeight: 404.56608

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC12CC3CC(C1)CC(C3)C2)C4CN(CC4O)S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

CN(CC12CC3CC(C1)CC(C3)C2)[C@H]4CN(C[C@@H]4O)S(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C22H32N2O3S/c1-23(15-22-10-16-7-17(11-22)9-18(8-16)12-22)20-13-24(14-21(20)25)28(26,27)19-5-3-2-4-6-19/h2-6,16-18,20-21,25H,7-15H2,1H3/t16?,17?,18?,20-,21-,22?/m0/s1